PUBCHEM-ZINC04097962 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.4020 0.9650 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.2200 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 0.7330 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 1.1770 2.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9800 0.8510 1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4910 1.3940 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.6460 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.2540 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3500 -2.3120 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.0960 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 0.3710 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -0.5770 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -1.0370 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 2.6710 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 3.5580 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 4.9000 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 5.3910 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 4.5180 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 3.1750 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 5.0640 5.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 4.2270 6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 6.6880 3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 7.5950 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.0940 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.5700 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.1500 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 2.1960 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.4900 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.3590 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.0970 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.7580 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.2030 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -1.5100 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.6700 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 0.4110 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 0.8460 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 3.2430 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 5.5320 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 2.4960 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 3.4130 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 3.8410 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 4.8340 7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 7.7160 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 7.2820 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 8.5710 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.3980 1.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6530 2.4160 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 46 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END