PUBCHEM-ZINC02469354 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0930 1.5520 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0910 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.7010 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2750 -0.0960 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.9530 1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8600 -1.6660 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.6920 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.0670 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.7300 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.0200 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.6420 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.9720 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.5000 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.1690 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.8540 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.6200 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.8090 3.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.6130 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.6900 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -1.9120 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.0490 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -1.9490 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.1100 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.3120 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.6720 1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -1.8700 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.7110 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.3540 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.3030 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.5960 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.9450 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -2.0090 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.9610 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.9440 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8380 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.6280 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.8080 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.5450 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.0880 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.3700 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.0950 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.2870 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.9900 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.6130 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -1.2730 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -0.4780 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.3650 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -1.3340 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.5680 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2070 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.0320 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.5560 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -2.1740 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -2.2800 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END