PUBCHEM-ZINC04831701 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 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 0.0220 -0.6760 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0660 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.8140 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.4740 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -3.5780 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -4.3710 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -4.3630 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -3.5880 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.7590 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.6950 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -2.0600 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -1.2140 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -0.7050 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.0080 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.0490 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.7020 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.1030 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.7720 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.2620 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.8610 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -0.9330 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -1.7140 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -2.3200 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -3.4080 -0.8300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.1080 2.4800 C 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 0.7250 -2.8530 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -3.9530 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -4.9880 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -4.9850 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -1.8800 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.8900 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.5700 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.5290 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.7710 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.5510 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.5430 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.9120 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.8700 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.3480 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -0.4990 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -1.8630 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.3010 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.4660 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.0550 2.3180 H 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 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 20 2 0 0 0 0 5 6 2 0 0 0 0 5 31 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END