PUBCHEM-ZINC00513074 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.5560 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.4990 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -3.2830 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -3.8450 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -4.5980 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -4.7970 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -4.2460 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.4810 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.8250 -4.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.2520 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.5070 -4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.1120 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.3110 -5.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3600 -2.2100 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.1240 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.4540 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.0320 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.2070 -5.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.1940 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.6460 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.2050 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -3.6940 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -5.0350 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -5.3880 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -4.4040 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.0770 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.7550 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.6550 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.3330 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 0.3920 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.9750 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.8370 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 0.4480 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END