PUBCHEM-ZINC05051288 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 3.1420 -2.5580 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.4480 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -3.5600 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.0240 -2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.8420 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -5.5080 -2.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -3.3480 -2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -4.1700 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -4.1090 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -4.8860 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -5.7780 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -5.8480 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -5.0180 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -6.6900 -5.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -7.4530 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -8.3830 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -8.4570 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -9.3280 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -10.1330 -8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -10.0740 -7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -9.1990 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -9.1280 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -9.9360 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0320 -9.8630 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 -8.9900 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 -8.1840 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -8.2440 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -7.3850 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -6.5580 -3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.7610 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -3.4440 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.5600 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.9980 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.3260 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.0800 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.4230 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -3.4280 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -4.8210 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -5.0480 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -7.8330 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -9.3840 -8.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -10.8110 -9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -10.7030 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -10.6180 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8840 -10.4900 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9650 -8.9420 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -7.5060 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END