PUBCHEM-ZINC05338231 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.5370 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 2.2870 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8260 3.3560 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 1.9220 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 2.3800 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 1.5320 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 1.9490 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 3.2200 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 4.0690 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 3.6440 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 3.6450 5.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 4.9860 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 5.9740 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 7.6250 6.4160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 2.7490 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 1.9170 7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.8140 8.3850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 1.9400 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 1.1480 -2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.2490 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 0.8410 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 2.4110 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 0.5440 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 1.2870 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 5.0580 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 4.3010 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 4.9760 7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 5.2920 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 5.9850 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 5.6680 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 3.3390 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 2.0860 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 1.3270 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 2.5800 8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8460 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 2.5120 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 2.2580 -2.3110 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END