PUBCHEM-ZINC06870565 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.0480 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.6160 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.7820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.3890 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -4.6270 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -5.9130 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -5.9180 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -7.1110 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -7.1070 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -6.9880 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -8.3350 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -9.4700 -0.0080 C 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 0.5120 -0.3560 -0.8950 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 0.6100 -2.2450 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.6820 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.7430 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -4.3080 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -7.4140 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -7.9200 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.8880 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -10.3950 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -9.4380 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -9.4270 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END