PUBCHEM-ZINC02165514 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.1100 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6250 -2.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.0020 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -6.8820 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -8.2410 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -8.7270 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -7.8540 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.4930 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -5.3980 -3.7670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -9.1960 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -9.5780 -1.1240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -10.3290 -3.2820 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -8.5680 -2.6920 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 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.9830 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.4040 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.5190 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.0120 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -6.5030 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -9.7900 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -8.2370 -3.9170 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 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