PUBCHEM-ZINC01016738 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.5140 1.7070 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.1780 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.3620 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.7160 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.3070 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -3.6820 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -4.4750 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.8830 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.5080 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -5.8710 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -6.7160 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -7.9990 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -7.8100 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -6.5160 0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -9.0170 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -8.9300 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -10.2230 0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -11.0180 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -10.3760 -0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -9.3660 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -9.6040 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -10.5700 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -10.7880 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -10.0500 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -9.0890 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -8.8670 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.3380 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -5.4740 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -5.1250 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -5.6300 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.4870 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.8390 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 2.1190 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 2.0410 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 2.0490 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1640 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1560 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.6900 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -4.1420 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.4990 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.0470 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -11.1460 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -11.5360 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -10.2230 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -8.5160 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -8.1200 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -5.0800 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.4570 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -5.3530 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -6.8770 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -7.5040 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END