PUBCHEM-ZINC04600395 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.2520 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.5700 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -3.4740 -0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -3.9820 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -5.0300 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -6.3480 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -5.8960 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -4.6990 0.3740 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 0.2320 -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 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -4.0190 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -3.1600 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -4.7170 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -5.1610 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -6.8870 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -6.9680 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -5.5740 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -6.6920 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -5.0530 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -4.0350 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END