PUBCHEM-ZINC01927301 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.7300 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.2550 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -3.3750 -0.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.7110 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.4920 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -2.8080 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.2850 -3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.5700 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -3.0110 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -2.6550 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -4.5240 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -3.6640 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -3.5410 3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -4.1780 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -4.5570 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -5.1140 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.4980 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.1110 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.5080 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -3.1430 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -2.5020 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.1640 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -2.9700 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.5770 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -4.8390 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -5.0330 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -4.7780 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -5.3200 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -3.6850 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -4.3510 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -5.9860 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 -5.4030 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.4980 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.2370 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.5900 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END