PUBCHEM-ZINC02972688 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.3550 0.8070 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.6420 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.8210 -1.9500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.5140 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.2090 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.5180 -2.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.3530 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.8220 -1.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1660 -5.1650 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -5.7930 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -5.4480 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -6.4130 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -7.7050 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -8.0850 -2.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -7.1270 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -5.7890 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -5.4420 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -5.1560 1.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.2260 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.6070 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -5.6820 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -6.0670 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -6.5920 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -6.7440 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -6.3740 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -5.8540 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.4270 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.2130 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.8980 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.0320 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.2460 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.6700 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.9590 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.2950 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -4.4380 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -6.1580 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -8.4920 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -7.4880 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -5.8310 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -6.7430 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -6.2880 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -4.5630 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.1620 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.2200 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -5.5740 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.8320 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.9920 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.8860 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -7.1490 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -6.4820 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -5.5500 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.7260 -0.6070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7820 -3.8150 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END