PUBCHEM-ZINC04680643 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.4500 1.1250 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.3200 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.6930 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.1440 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9040 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -4.0680 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -4.5480 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -5.5660 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -6.0530 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -5.5340 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -4.5250 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -4.0330 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -3.0380 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -2.6050 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -5.9180 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -6.9520 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.3690 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2960 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.8140 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.9780 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.4650 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.0160 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.5420 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.8020 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.3140 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.8230 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -2.1700 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -2.2550 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -4.4090 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -4.4790 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -5.9960 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -6.8390 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -4.1420 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -2.0980 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.8780 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -3.4370 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 -7.1390 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -7.8830 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -6.6440 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.5560 0.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.2730 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 40 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 40 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END