PUBCHEM-ZINC01999583 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0950 1.0020 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.0000 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.8240 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 1.8860 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 1.5710 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 1.6460 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 2.0320 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 2.3460 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 2.2730 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.5810 5.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 3.9440 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 2.7250 6.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 2.7760 6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 1.1360 1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0210 0.0540 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 1.8180 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 3.3350 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 4.0010 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 4.3740 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 4.9850 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 5.2220 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 4.8480 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 4.2430 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 5.9890 -4.2030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.0790 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.2420 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.4710 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.1040 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.0490 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.3610 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 2.8340 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 1.4020 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 2.0880 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 4.0520 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 4.2400 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 4.5800 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 3.0910 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 3.4880 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 1.7880 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 1.4800 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 1.5620 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 3.6850 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 3.5840 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 4.1880 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 5.2760 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 5.0340 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 3.9550 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.5030 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 14 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END