PUBCHEM-ZINC06627836 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.4360 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0460 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.5210 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.8920 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7340 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.2480 -1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.9490 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2270 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -4.4640 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.7240 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -5.1090 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -5.4980 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -5.3270 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.8530 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.4860 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -5.1200 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.9740 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.3400 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.8030 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.6290 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9500 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.1620 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.2970 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.5870 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -5.1200 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -5.8620 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -5.5320 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -4.8290 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.4000 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.7560 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -4.8540 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -8.0600 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.6310 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -6.6060 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.7040 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.8780 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -6.5820 -2.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -7.0290 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 36 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 37 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END