PUBCHEM-ZINC01412778 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.3950 1.5430 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.0950 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.5320 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0260 -2.0160 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.1680 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.3210 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.3360 1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.0690 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 2.9650 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 4.4170 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 4.3760 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.0070 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.3940 2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.1360 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.2010 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.6960 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.1990 2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.1060 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.9940 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.5600 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.4710 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.0780 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.1190 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.4630 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.5220 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.6920 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 1.3690 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 2.8550 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 2.7010 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 5.0940 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 4.7180 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 4.4100 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 5.1910 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 3.0800 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 2.6560 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.4320 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.2070 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.9810 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.6680 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 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 13 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 2 0 0 0 0 M END