PUBCHEM-ZINC04346411 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.1800 1.5180 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.0110 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6880 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.0680 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.7560 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.0510 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.6700 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.1550 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.8250 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.2180 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.1680 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -6.8900 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -7.0210 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -7.7740 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.8740 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.1860 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.8820 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -8.2690 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -8.9580 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -8.2620 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -8.9540 -5.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -8.9890 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -8.4300 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -8.4670 -6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -9.0590 -8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -9.6150 -8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -9.5870 -7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.8960 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.8800 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.8670 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.1520 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.6130 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.5830 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.1220 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.6420 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -7.8820 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.3400 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -6.0280 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -7.5700 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -8.7670 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -7.2250 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -8.3950 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -5.1060 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.3470 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -10.0370 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -8.7980 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -7.9670 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -8.0320 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -9.0860 -8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -10.0770 -9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -10.0260 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -7.9000 2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -6.9960 2.1700 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 42 52 1 0 0 0 0 52 53 1 0 0 0 0 M END