PUBCHEM-ZINC03875028 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.4760 -2.8510 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.0530 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.6840 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.4370 0.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.0760 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.2410 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 0.4220 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 0.8390 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 1.5120 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 1.7800 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 1.3580 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 0.6840 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 1.7830 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 1.5870 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 2.2420 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 3.4940 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 3.7460 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 2.6730 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 1.7580 -6.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 0.9030 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 2.5720 -8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 3.6210 -9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 4.9850 -8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 4.9740 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 2.4580 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 2.9580 -3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 2.4270 -1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -3.8840 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -2.4470 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.8170 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -3.0540 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -1.9520 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -3.5150 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 0.6340 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 1.8320 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.3640 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 0.9320 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 4.1490 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 2.7600 -9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 1.5760 -9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 3.6840 -10.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 3.3350 -8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 5.1870 -9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 5.7600 -9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 4.9470 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 5.8680 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 2.8080 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 M END