PUBCHEM-ZINC05261324 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -2.7970 1.2600 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.3130 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.0750 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.6480 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.0920 0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7240 -2.5610 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.8750 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -3.0080 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -3.7270 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -4.3180 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -5.0510 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -5.6020 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -5.3990 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -4.6970 -0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -4.1760 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.4540 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -3.2940 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.1280 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.5830 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.3450 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 1.9460 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 1.8650 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 0.7100 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.8520 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.2530 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.2620 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.0070 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.7110 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.5170 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.1330 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -2.5690 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -3.8230 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -5.1950 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -6.1750 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -5.8080 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -3.8100 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.7150 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.0550 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.6140 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.1990 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.2700 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.4880 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.6820 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.6650 0.2160 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.8280 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 44 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 44 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END