PUBCHEM-ZINC01303592 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7540 -0.4650 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.9720 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.3140 1.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3040 -1.6950 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.9980 0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6230 -2.2430 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.5060 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1050 0.0870 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.3170 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.4640 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.4540 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.7470 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.8360 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.3220 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.6580 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -5.7120 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.1190 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -6.8620 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.5910 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.0920 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.7880 1.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5230 -4.0320 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -5.4030 2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9080 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8920 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8820 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.2150 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.0580 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.5120 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.2330 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -1.0740 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.6760 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.4020 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.3690 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.5880 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.6450 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.5440 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.9170 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.2690 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -6.1020 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.7590 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.7060 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.6030 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.3960 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.7950 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -5.6290 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END