PUBCHEM-ZINC03725023 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.1300 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.1100 -2.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -4.5310 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.6150 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -4.5710 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -5.0340 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -5.5420 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -5.5860 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -5.1170 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -6.1390 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -6.0780 2.2400 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -7.4700 2.0800 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -5.3830 2.9790 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -6.1250 1.1970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -5.9780 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -6.3550 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.3400 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.9620 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.7140 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.7300 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.2350 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -4.1740 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -5.0000 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -5.1470 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -6.4090 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.3620 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -5.9470 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -7.4410 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.9560 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.9080 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.8770 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.3710 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.5140 -3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -5.8030 -6.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.0810 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 48 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 49 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END