PUBCHEM-ZINC00711047 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3740 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0040 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6740 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0380 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4260 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0820 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 2.3190 -0.2910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.6690 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.0040 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -0.6620 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -0.3680 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -1.0330 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -1.9960 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -2.2910 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -1.6260 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -2.6690 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -2.0320 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 -0.8460 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0540 -2.7740 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2110 -2.1160 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3950 -2.8130 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4380 -4.1650 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2910 -4.8230 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 -4.1340 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6010 -4.8440 -0.9660 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.0200 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8960 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.5410 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1530 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.7400 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 0.3800 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -0.8060 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -3.0400 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -1.8530 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -3.5940 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1790 -1.0630 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2910 -2.3060 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3300 -5.8760 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 -4.6460 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.5230 -0.3460 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 26 40 1 0 0 0 0 M END