PUBCHEM-ZINC05497703 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.2160 1.8280 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.3330 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.3410 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.8320 -0.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9480 -2.2430 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.4500 -0.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9720 -1.6870 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.2740 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6680 0.3400 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.3240 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 0.7020 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 1.6290 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 0.6990 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 1.8910 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 1.9420 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 1.7390 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 3.1000 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.9260 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1470 -4.5820 -0.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1990 -4.1290 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.3040 -0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9230 -5.2420 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.5230 1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6440 -3.7390 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.9500 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.2550 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.1280 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.5150 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -5.9900 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.6480 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.3460 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -2.8040 -1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.8790 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.6610 -4.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -3.2360 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.1210 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 2.1230 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 2.3210 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.2000 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.1920 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.6400 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 0.7730 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.2270 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 1.0200 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 2.7920 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 2.0500 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 1.8150 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 2.5280 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 0.7670 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 3.8980 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -4.5390 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.2210 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -3.3080 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -6.4550 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.7250 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -5.6460 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.0850 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.3090 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.9660 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -3.3080 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -2.4640 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -4.1930 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 2 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END