PUBCHEM-ZINC03715935 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1700 1.4990 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0060 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.7020 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0830 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.7760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.0920 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0420 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.1780 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.7400 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.4840 -4.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.0730 -2.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.4530 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.8440 -5.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.2810 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.7860 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.7290 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.8550 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.8100 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8960 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.8800 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.1670 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6230 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.6330 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.9260 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 0.2480 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.5140 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.3770 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.8750 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.4670 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -4.3690 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -5.8180 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.3200 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.5360 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -5.9440 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.4950 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END