PUBCHEM-ZINC06095051 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.6910 -0.5220 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.4410 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.5570 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.6900 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.6390 1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 2.5010 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.4580 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.4660 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.3530 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.3710 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.4710 -0.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 2.0590 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 3.7770 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 2.2230 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 0.9320 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 1.0820 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -0.1060 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -1.4500 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -1.5700 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -2.8880 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 -3.0170 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7540 -4.2500 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9310 -5.3570 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -5.2350 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -4.0070 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6150 -6.9050 6.5590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.2930 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.1400 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.0120 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 3.2600 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 3.1700 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 0.2830 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 2.9320 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.1970 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 0.6010 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 1.8180 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 1.4140 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 0.2170 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 0.6210 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -2.3150 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 -0.7040 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8590 -2.1540 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8190 -4.3510 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -6.1030 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -3.9120 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -0.2120 3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -0.9260 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END