PUBCHEM-ZINC03795983 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.3330 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0340 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.7270 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.0350 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.3210 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.0000 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.3220 1.1090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 2.0140 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 3.1090 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 4.0850 0.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7310 3.8740 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 3.8170 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 2.7060 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 4.9430 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 3.8850 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8670 0.5020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.7880 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.2180 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.7800 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.2300 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -3.0320 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.2170 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.7620 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0780 -2.7700 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.6750 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.9880 -0.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3090 -4.8040 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.3700 -1.6880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.8620 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 2.7190 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 3.6060 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 3.1360 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 2.0160 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 5.9420 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 4.9040 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 3.1500 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 4.1870 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 5.6450 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.8420 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.1090 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.6280 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 5.4750 0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 5.7040 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.4630 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -3.0390 -0.7750 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 39 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END