PUBCHEM-ZINC06158973 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.8410 0.6970 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.1860 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.2360 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.0080 -1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -0.4600 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -1.3610 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.9020 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -3.3290 -0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5860 -4.3690 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.3470 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4060 -2.2570 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.9280 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.0360 1.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5480 -4.0010 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.0620 0.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7230 -2.0970 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.1460 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.8600 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -3.7350 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.4940 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.4020 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6850 6.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -3.9330 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.6220 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.7250 3.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -1.3490 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.9330 4.6500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.8060 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.1330 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.0390 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.5570 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -0.9300 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.9890 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -3.2180 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -3.3140 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.2100 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.4760 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.8770 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.9730 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -4.1640 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -5.1160 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -2.9280 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -4.6810 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -5.1670 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.7680 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.6800 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.8590 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.3070 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.6010 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.3680 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.0720 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.7700 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.9030 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END