PUBCHEM-ZINC00123899 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7180 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0430 1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0420 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7130 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0430 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7990 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.1590 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.6150 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.4930 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.9170 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.4600 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.5780 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 3.0200 -8.3040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1900 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.6610 1.2640 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.6690 -0.9380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.6390 -0.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0000 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9270 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.4140 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.4380 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.2840 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.8490 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.7910 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.2180 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.1590 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.6030 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.9620 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END