PUBCHEM-ZINC00617012 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.3210 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -1.8020 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.6820 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2120 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -1.9970 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -1.7580 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -2.4330 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -3.0280 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -3.5730 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -2.7550 -0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -2.4980 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 -1.9180 2.3650 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.5670 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.4220 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -0.4330 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.4060 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -1.1720 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -3.2010 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6440 -3.2140 1.2620 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 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END