PUBCHEM-ZINC04053010 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.5450 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.9360 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -2.7720 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -3.2260 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -2.8480 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -2.0030 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -0.6800 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.0760 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 1.3560 2.0770 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 0.1830 2.6100 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -0.6080 3.2320 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -1.6940 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -0.6280 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -0.8520 1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 0.0130 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 -0.1460 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3630 0.7340 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2520 1.7730 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 1.9340 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 1.0520 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -3.2610 -4.7090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.5850 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -3.8820 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -3.2060 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -2.6810 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -1.6360 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -0.6850 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 0.3600 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 -0.9570 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2710 0.6110 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0730 2.4610 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 2.7470 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 1.1760 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.4640 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END