PUBCHEM-ZINC03869612 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -0.4390 1.9210 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.4120 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.1390 -0.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7230 0.6280 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -1.3470 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -1.9090 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 0.9700 -1.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5790 0.2420 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 0.9060 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -0.5280 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -0.5910 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 0.4090 -5.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 2.3530 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 3.0160 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.1940 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 4.1710 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 3.3650 2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 5.5380 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.3880 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 2.3350 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.0020 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.0560 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 1.2190 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 1.5700 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.8410 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -1.1920 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.7270 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.7800 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 3.7550 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 2.4070 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 5.9340 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 6.1070 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -2.0440 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 0.6650 -1.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.4760 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -1.7580 -5.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 2.8480 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 3.6400 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 3.7390 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -1.7480 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.9950 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 34 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 2 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 33 41 1 0 0 0 0 34 35 1 0 0 0 0 36 40 1 0 0 0 0 37 39 1 0 0 0 0 M END