PUBCHEM-ZINC02165523 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.2740 1.5020 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.0030 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.7260 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.1060 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.7670 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0400 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.6590 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.2530 2.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.1650 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.2310 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.1860 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.8880 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.3450 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -7.0400 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -8.2750 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -8.8180 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -8.1250 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -8.7150 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -9.9580 -1.6060 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -7.8550 -0.8440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -8.8800 -0.2460 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.8220 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.9110 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8610 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.2120 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.6690 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.5520 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.6490 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.6690 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -5.3810 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -6.6190 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -8.8170 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -9.7830 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END