PUBCHEM-ZINC05413308 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 7.6640 -3.4690 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -2.8030 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -2.9560 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -2.4280 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -3.0950 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -2.9500 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -2.6440 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.0020 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -2.0920 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -1.0060 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.9750 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -1.5810 6.3660 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3160 -3.5170 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.0970 3.7000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.9980 -3.2880 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -4.5550 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -3.2400 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -1.7370 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -4.0150 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -2.4190 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -1.3480 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -4.1610 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -2.6520 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -1.8940 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -3.4930 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -3.7200 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -2.2190 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -0.9530 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -2.4850 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -0.0360 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -0.2330 6.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -3.9760 5.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 13 14 1 0 0 0 0 13 32 2 0 0 0 0 M CHG 1 12 -1 M CHG 1 14 -1 M END