PUBCHEM-ZINC06182016 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7380 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -2.6090 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -3.8170 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -2.0460 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 -2.8560 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7970 -2.3130 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -3.1650 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2730 -2.5850 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3950 -3.3910 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2620 -4.7680 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0070 -5.3490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8750 -4.5570 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 -5.2900 0.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.4040 -1.2400 0.1220 F 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 -0.3410 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7470 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0340 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -1.1140 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.1030 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -1.0800 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8970 -1.2380 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3790 -2.9450 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1430 -5.3930 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9110 -6.4250 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END