PUBCHEM-ZINC06322552 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.2850 1.2970 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.0720 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.4630 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.9460 0.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 2.0180 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.8930 0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7940 -2.5340 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.3220 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.0010 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.3940 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.1080 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -2.4300 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -2.0410 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.5360 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -4.8170 5.2500 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.6350 5.7570 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -3.5550 6.3500 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.4380 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.3140 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -3.7190 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -3.4120 -0.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0900 -3.5580 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.3160 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.3290 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.7480 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.7710 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.0960 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.2240 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.9240 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -2.2060 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -1.5140 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.4010 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.5070 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.2950 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.9990 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.1840 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -4.3520 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.0040 -0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -5.1060 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -5.6680 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END