PUBCHEM-ZINC05591098 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 1.6690 1.6000 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.1030 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.4060 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.9130 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.4980 -2.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9620 -2.2580 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.9110 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.9910 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.0280 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.5680 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.7790 -3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.2410 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -6.8000 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.8020 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.2670 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -6.8880 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.8460 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 2.1570 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.9420 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.4210 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.1120 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.1340 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.1870 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.4250 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.1310 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.8630 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.4270 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -3.0210 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.3820 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.6130 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -6.6380 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.5700 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -7.8940 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -6.4520 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.4300 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.5300 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -3.1780 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -4.6010 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.5290 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -7.9780 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.5540 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.3210 -6.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2100 -6.6790 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 42 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END