PUBCHEM-ZINC05962479 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 69 0 0 1 0 0 0 0 0999 V2000 -4.2410 2.2360 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 1.2950 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.1000 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 1.8920 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 3.0700 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.0200 -0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9350 0.5630 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.8740 0.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7270 1.2340 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 2.5880 1.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8610 3.2950 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 1.5510 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 1.5130 3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 0.5640 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -0.0760 0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0120 -0.7190 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.8540 1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 1.2930 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 1.8060 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 1.5090 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 0.6960 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 1.9800 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -0.5190 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 0.1280 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -0.0530 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -1.0290 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 0.7140 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 3.3340 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 4.1340 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 5.4160 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 6.0920 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 6.2140 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 2.8430 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 1.8040 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 2.3750 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 3.2000 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 0.3320 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.5900 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 2.0710 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.4990 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.2900 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 2.1310 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 0.6040 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 2.4180 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -0.3650 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 0.9120 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 0.9520 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 2.5490 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 2.6150 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 1.1190 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -1.1460 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -1.1330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 0.7420 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -0.5390 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -1.3700 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -1.8830 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 0.1470 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 0.8700 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 1.6780 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 2.6160 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 4.0060 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 3.6500 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 6.3780 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 6.9810 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 5.4040 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 5.5600 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 6.6520 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 7.0090 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 3.4210 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 2 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 32 66 1 0 0 0 0 32 67 1 0 0 0 0 32 68 1 0 0 0 0 33 69 1 0 0 0 0 M END