PUBCHEM-ZINC02508390 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.6700 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.2550 3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.7240 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1450 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 1.7050 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 1.4150 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 1.8580 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 2.5970 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 2.8860 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 2.4370 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 3.0750 8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 3.8170 9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 4.2410 10.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 3.9360 10.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 3.2310 9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 2.8100 8.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 2.9330 9.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.4210 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0020 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.3000 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.7580 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 1.3940 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 2.8120 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.0570 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.5140 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 0.8430 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 1.6330 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 3.4590 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 2.6570 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 4.0530 9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 4.8160 11.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 3.2390 10.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 2.4180 9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END