PUBCHEM-ZINC05908231 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.5750 -0.6170 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0340 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4470 -1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7370 -0.0790 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.9820 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.4910 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.8610 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.3460 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.6740 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 2.2720 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 2.8920 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.8340 -4.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 3.5530 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 3.5670 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 2.9390 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 2.9370 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 2.3130 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 1.7510 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 1.7210 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 2.3060 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 2.2470 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 3.3330 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 3.2770 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 2.1400 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 1.0570 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 1.1090 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 3.5170 -5.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.6730 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.5360 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1190 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.1350 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.1110 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.4280 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.3460 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.2590 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -3.5810 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.2000 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.1950 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.0330 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0680 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.0490 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.9620 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 4.0120 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 4.0530 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 1.2600 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 4.2280 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 4.1190 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4230 2.0970 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 0.1730 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 0.2600 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 3.4010 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.1420 -2.4260 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.1980 -2.4030 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 52 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END