PUBCHEM-ZINC06308267 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -3.0500 2.5720 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 1.2570 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 0.2540 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -0.0220 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 0.1260 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.4900 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.9190 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.6050 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -4.0820 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -4.7680 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -5.4240 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -5.8770 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -5.5050 4.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -4.9080 4.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -6.6240 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -6.3490 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -6.6320 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -5.6490 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -5.0940 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.5500 3.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.9280 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.7320 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.0920 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.8210 2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.4070 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.8790 3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 0.6930 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 1.5110 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 2.9760 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 3.2870 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 2.3920 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -0.6750 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 0.6700 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.1310 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -2.5240 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -4.5560 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -4.1640 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -7.6930 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -6.2890 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -6.9870 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -5.3050 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -7.6520 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -6.5030 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.4100 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.5730 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.9610 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.0880 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.6990 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.4220 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.2300 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 1.9140 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.5740 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 2.2260 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.8240 4.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -0.4130 4.4780 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END