PUBCHEM-ZINC05962856 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 2.4450 0.6910 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.5810 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.0720 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.2720 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.4570 3.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5150 -0.0320 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.3760 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.6710 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.8480 6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.0100 7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.0150 7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.2480 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 2.4380 5.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 2.6200 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 3.3360 7.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8730 8.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.9240 8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 3.3520 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 2.6140 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.9030 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 3.3200 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 3.9400 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 3.1960 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 5.3970 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.1280 6.6140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.3060 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 1.1700 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.2880 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.5770 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.0680 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.1500 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 0.5360 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.4430 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.2290 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.3510 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.1540 8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 4.1250 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 3.8180 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 1.9550 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 3.3390 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.5910 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.2440 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 3.8240 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 3.2000 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 3.6820 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 2.1670 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 5.7600 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 5.5150 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 5.9690 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.8300 3.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 50 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 50 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 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END