PUBCHEM-ZINC06223433 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0710 1.5950 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0880 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4900 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.8560 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.7370 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.1230 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.5950 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.7420 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.3530 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.5610 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -5.8790 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -5.8870 1.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -6.7030 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -7.0790 3.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3860 -7.4480 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -5.3250 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -4.1800 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -8.1860 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -9.2560 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -10.2010 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -10.0590 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -8.9760 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -8.0440 5.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -9.4610 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.9740 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 2.0890 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8730 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.2650 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.1620 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.3800 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.8010 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.6630 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -5.4400 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -5.1670 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.2800 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.9490 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -11.0600 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -10.7830 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -8.8260 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -9.7690 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -10.2390 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -8.5480 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -6.6330 5.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8550 -6.6100 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -7.3870 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 43 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END