PUBCHEM-ZINC03055822 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.1440 -0.6630 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.0380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.3430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.5770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 4.0790 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 5.8930 1.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 6.2920 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 7.8110 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 8.1430 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 7.2520 5.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 9.4300 5.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 9.7690 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 10.7370 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 11.9450 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 11.4800 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 10.5200 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 12.9170 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 12.6680 7.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 14.0620 5.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.6120 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.8490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 3.9290 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9560 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 3.7270 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 3.7000 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 5.8840 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 5.8580 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 8.2200 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 8.2460 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 8.8620 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 10.2420 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 10.2320 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 11.0720 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 12.4350 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 10.9680 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 12.3440 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 11.0540 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 10.1100 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 14.2610 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 14.6870 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END