PUBCHEM-ZINC05294206 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.1760 1.5400 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.0300 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.3940 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.4020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.2390 2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1400 0.8370 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.6200 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.8400 4.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.9110 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.0940 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 1.1310 2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -0.7800 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -0.0760 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -0.7610 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -2.1430 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -2.7950 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -2.1640 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.9700 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -4.3680 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -4.9620 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -4.1480 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -4.4990 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -3.1160 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.3180 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.0320 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 2.0950 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.8240 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.8700 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.4790 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.0820 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.4790 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.1160 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.4450 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.1770 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 1.0090 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -0.2070 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -5.0020 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -6.0400 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -5.0010 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -5.1380 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -3.0680 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -2.9280 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.6210 3.6410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 43 -1 M END