PUBCHEM-ZINC05486760 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.4380 0.8380 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.5150 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.0940 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.0150 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.6800 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.2580 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.5180 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5820 -1.6120 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.1550 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -1.0310 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -1.9750 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.1050 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 1.1980 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 1.5630 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 0.6360 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -0.6520 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -1.0060 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -2.2690 1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.1660 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 2.3720 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.6480 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.5350 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.7850 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.2710 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.8910 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.9450 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 2.5730 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 0.9180 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -1.3760 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -2.1920 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -0.7080 -2.6690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 31 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 31 -1 M END