PUBCHEM-ZINC00485009 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.3940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.6000 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0460 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.9580 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -6.6940 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -8.1570 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -8.9680 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -10.3340 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -10.8760 -0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -10.1510 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -8.7780 0.0330 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 -3.6390 -1.7460 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.1860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6900 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2480 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.2320 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -8.5310 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -10.9670 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -10.6380 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -8.1910 0.7170 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END