PUBCHEM-ZINC06133163 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.3750 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.3550 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.7620 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.1900 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.2090 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.8030 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.4140 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.2640 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 1.7330 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 3.4900 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 3.7540 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 3.2750 3.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 1.9010 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 1.6780 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 4.3680 4.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 3.6280 5.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 5.5600 4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 4.9220 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 4.6510 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 5.3130 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 6.0660 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 5.9710 3.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.8280 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.7930 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.7400 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.2440 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.8140 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.4850 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -0.3030 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 2.1570 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 2.2790 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 4.1000 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 3.6870 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 3.2320 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 4.8210 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 1.1990 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 1.6790 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 0.6250 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 2.3070 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 4.0130 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 5.2480 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 6.6750 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 2.0360 0.7060 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8520 1.4560 0.5170 H 0 0 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END