PUBCHEM-ZINC03746137 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.7440 1.3550 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.0690 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.9650 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.0990 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.0350 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.2170 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.4630 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.5380 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.3380 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.3810 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.8460 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.0470 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.8670 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.6660 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 1.6220 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 0.8190 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 0.0450 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.8130 3.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -1.0070 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 2.5370 7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 1.6380 9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 3.3600 8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 3.5400 7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.0850 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.9150 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.1680 6.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -5.9310 2.3160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.2320 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 2.1770 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.6240 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.2150 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.1920 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.8410 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.9410 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.7610 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.8560 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 2.2140 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.8040 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 0.8920 9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 2.2300 9.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 1.0970 9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 4.0530 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 3.9640 8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 2.7140 8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 3.0390 7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 4.1980 8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 4.1740 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.1200 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.5870 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.2530 7.3450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 50 -1 M END