PUBCHEM-ZINC03358315 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6870 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0890 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1160 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2100 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0210 2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.2340 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -6.3810 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -6.4240 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -6.7130 -1.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -5.8900 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -5.8680 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -7.9330 -2.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -8.3140 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -8.8430 -2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -7.2360 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -7.1850 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -6.6390 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -6.1430 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -6.1930 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -6.7450 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -6.7990 -4.7640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1470 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5870 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2900 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4960 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0320 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.1350 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.1400 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -5.0100 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.0600 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -7.3740 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -7.2080 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -5.4600 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -6.3200 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -4.8740 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -6.8680 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.1750 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -7.5720 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -6.6000 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -5.7160 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -5.8050 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -5.4330 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 M END