PUBCHEM-ZINC00745958 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.5720 1.0670 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.2780 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.7020 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.0480 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1660 -2.0100 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.4020 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -3.5880 1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2280 -3.2970 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -4.5810 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -3.3910 0.9580 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -4.2540 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -4.1160 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -5.0020 1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -5.5580 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -6.2550 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -6.8270 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -8.1150 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 -8.6400 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8220 -7.8760 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7560 -6.5880 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 -6.0650 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -1.6840 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -1.9310 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.5980 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 0.0550 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 1.0680 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 1.4370 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 0.7930 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.2170 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.3690 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.8190 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.9720 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.1830 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.0300 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.7980 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.0490 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -5.2680 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -5.1220 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -5.1730 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -4.7540 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -6.2790 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -7.0590 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -5.5340 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -8.7110 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 -9.6460 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7700 -8.2860 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6530 -5.9920 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -5.0600 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -0.2330 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 1.5740 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 2.2300 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.0860 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.7160 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END