PUBCHEM-ZINC05525464 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0750 1.1340 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.0430 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.4140 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 2.8490 3.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 3.3710 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 3.0230 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 3.5870 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 3.0800 5.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 5.0610 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 5.7650 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 7.2610 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 7.9670 7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 9.2980 7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 9.0190 6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 7.5890 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.0460 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.6210 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.4560 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.5210 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.0430 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 0.8850 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.0960 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 2.9140 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 4.4520 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 3.2900 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 3.5230 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 5.5480 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 5.1350 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 5.2840 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 5.6340 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 7.7310 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 7.4030 8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 8.1020 7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 9.7050 8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 10.0350 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 9.1280 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 9.7310 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 7.5020 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 6.9150 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.5250 1.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6020 1.0490 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 38 1 0 0 0 0 15 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END