PUBCHEM-ZINC00643470 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.1600 1.7930 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.3680 1.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.6080 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.1400 0.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.3890 0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.9760 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.4730 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.7390 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.0060 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.9960 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 0.2780 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 0.5310 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -1.2760 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -2.3870 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -0.2990 -2.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -0.5320 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 0.0270 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -0.2010 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.9960 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 -1.5560 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -1.3190 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 -1.2430 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3960 -0.4140 -5.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5560 -2.4860 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8570 -2.7740 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2580 -4.0140 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3220 -4.7200 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 -3.8440 -3.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 2.0410 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 2.3840 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 2.0150 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7440 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.5600 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2460 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.5190 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -2.9950 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 1.0640 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.5160 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 0.5670 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 0.6400 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 0.2330 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 -2.1700 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -1.7480 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5030 -2.0950 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2550 -4.3930 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4720 -5.7090 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END