PUBCHEM-ZINC03719537 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6030 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9920 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.9570 0.1400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.5030 -4.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 -1.8160 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.9810 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -4.4800 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -5.4460 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -6.7760 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -7.1380 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -6.1780 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.8330 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.7160 -4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -7.8280 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -8.3020 -2.7150 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -8.8860 -4.9190 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -7.2710 -4.2580 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 1.1260 1.2380 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -2.5340 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -2.7370 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -5.1620 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -8.1760 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.4680 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -3.7410 -5.0580 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END