PUBCHEM-ZINC00664945 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.7690 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -0.4610 2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -0.5640 3.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6860 0.4300 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -1.1820 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -0.7740 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 -1.3400 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -2.3170 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -2.7250 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -2.1610 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 -2.8710 3.5000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -1.4290 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -1.0860 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -1.8790 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -3.0150 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -3.3570 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -2.5600 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -4.0110 6.4800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.1130 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 1.6670 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 0.8730 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 1.6020 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -0.0110 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 -1.0210 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 -3.4870 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -2.4820 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -0.2000 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -1.6120 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -4.2440 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -2.8250 2.5600 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END