PUBCHEM-ZINC05613684 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0800 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7610 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.3240 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.0530 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.6050 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.3160 -6.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.4310 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.0290 -8.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.9090 -6.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.2790 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -4.7160 -3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.1320 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -5.8280 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -7.1050 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -8.1670 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -8.4710 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -7.1940 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.8520 -8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.8140 -7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -2.3290 -8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.9260 -9.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.9640 -9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.4480 -8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.4870 -5.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1390 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.4260 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -6.5020 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -5.4570 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -5.0710 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -6.8880 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -7.4750 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -7.7960 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -9.0760 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -9.2270 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -8.8410 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -7.4110 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -6.8240 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.5330 -8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.1320 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -3.8130 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -2.3020 -8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -3.0110 -9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.2440 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.5800 -10.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.0360 -9.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.6450 -10.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.4750 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.7660 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.0230 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5450 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 M END