PUBCHEM-ZINC03124368 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.3130 1.9150 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.4060 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.3070 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.5570 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.2160 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.5980 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.3440 2.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0890 -0.7240 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -1.7650 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -0.6830 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -1.1160 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -0.7900 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -1.1880 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -1.9100 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -2.2360 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -1.8340 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.3140 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.1330 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 2.4300 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 2.2550 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.1880 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.0660 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.2460 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.4270 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.5370 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.6970 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -1.9170 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.2490 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -0.5310 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -0.2250 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -0.9340 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 -2.2220 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -2.8010 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -2.0850 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.3900 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.0030 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.0680 5.3740 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M CHG 1 7 1 M END