PUBCHEM-ZINC02181814 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 1.2100 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3020 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7050 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.6520 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -1.8740 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -2.6080 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -3.9900 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -4.6630 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -3.9550 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -2.5730 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -1.8990 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -4.8130 -3.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0520 -3.9260 -2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 -6.1090 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4510 -5.0240 -4.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0310 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.1070 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.6620 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -2.6150 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -1.0610 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -2.4650 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -0.9110 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -4.5440 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -5.7430 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 -2.0190 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -0.8200 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 -4.6910 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2700 -5.4820 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.9370 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.4330 -1.9390 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END