PUBCHEM-ZINC04460980 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.2740 1.6770 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.1550 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.4530 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.9100 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.6620 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.1310 3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.1610 2.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1030 -4.4240 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.7910 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.5170 2.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -6.0330 3.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6410 -6.0420 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.6680 3.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -3.9390 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.7700 3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -4.5600 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -3.8950 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -4.4800 6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -5.7230 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -6.3870 6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -5.8110 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -6.9630 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -6.6560 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -7.5060 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -8.6680 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -8.9770 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -8.1180 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -10.1160 4.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -10.3680 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -9.5050 2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -9.1250 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 2.0690 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.1100 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.9370 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.2360 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.1050 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.0610 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.1930 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.3340 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.3170 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.7580 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -2.9250 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -3.9670 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -6.1770 7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -7.3570 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -6.3280 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -5.7510 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -7.2650 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -8.3530 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -11.3060 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -9.5540 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -10.4360 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -8.1620 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -9.8780 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -9.0450 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END