PUBCHEM-ZINC04526702 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.1690 1.9460 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.4440 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.2870 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.7890 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.5200 -2.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4510 -2.2660 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.0970 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.7200 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.0080 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.5640 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.7190 -3.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.0340 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -4.0160 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -3.1940 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -6.1790 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.5650 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -6.7900 -5.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -7.1210 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -7.1640 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.7730 -3.8030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -7.4120 -7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -7.7080 -8.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -7.3500 -8.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.6490 -9.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.3130 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 2.1300 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 2.4670 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 0.2610 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 0.0780 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.1040 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.0800 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.9720 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.1550 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.0110 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.4380 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.4910 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.8010 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.3130 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.5600 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.0100 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -3.5690 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -5.0360 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -3.5870 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -2.1530 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -3.2540 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -6.6130 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -6.5510 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -7.4090 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -7.5630 -10.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -8.6640 -9.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -6.9450 -10.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END