PUBCHEM-ZINC06656638 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.4570 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -5.8290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.6550 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -6.1100 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.7390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -8.4050 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -8.9530 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -8.6590 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -8.8830 -1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -8.7200 -2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7230 -7.9140 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -10.0220 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -8.3800 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -7.0370 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -6.8140 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -5.4690 -3.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -5.0640 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -4.7760 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -5.7280 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -5.3090 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.9750 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.0320 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -3.4240 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -3.8120 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -6.2560 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.7580 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.3140 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -9.2710 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -9.9010 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -10.2650 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -10.8290 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -8.3460 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -9.1420 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -7.5820 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.0370 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.6520 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.9810 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -2.6820 -3.9780 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 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 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 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