PUBCHEM-ZINC00410125 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 -1.3720 -0.5110 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.7250 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.1950 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.4590 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.2210 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.7400 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.4760 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -1.9470 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.1810 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -1.9450 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -2.1780 -1.1620 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5200 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -1.3620 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5540 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.3000 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.1420 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -2.5550 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -3.0750 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 M CHG 1 3 1 M END