PUBCHEM-ZINC05980349 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5270 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0030 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.5000 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.8500 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.4000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.7730 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.5970 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0510 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.6790 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -6.0940 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -6.5910 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -8.0460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -8.7080 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -8.0980 -3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -10.0470 -2.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -10.7240 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -10.2850 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -10.9540 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -12.0600 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -12.4990 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -11.8360 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -13.8870 -5.1510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -12.7120 -7.4080 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9050 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8880 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8760 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3530 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.3640 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.7570 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -4.2020 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.6970 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.2530 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -6.5610 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -6.3550 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -6.1240 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -6.3310 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -8.5340 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -10.5420 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -9.4220 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -10.6130 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -12.1810 -2.9960 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 M END