PUBCHEM-ZINC02420847 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -4.9580 -0.3680 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.2220 1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -1.9540 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -2.6340 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.2820 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -1.4000 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -0.8920 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2600 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.1350 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -2.6420 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.5320 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.2130 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.0020 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.0730 3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.9370 5.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.9940 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.1310 6.6780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.2230 4.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.7810 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.6480 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.4630 7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.4970 7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 2.6560 8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.6380 7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 3.5140 6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 2.4060 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.3700 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.2100 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 0.6370 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -0.3300 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -0.7780 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -1.9940 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -0.2110 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -0.8640 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.4140 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.3240 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.4480 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.4380 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.5510 8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 2.7670 9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 4.5280 8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 4.3080 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 2.3230 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.0980 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 M END