PUBCHEM-ZINC06093236 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.3480 1.5960 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.2400 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.5990 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.0790 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.2770 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 2.1140 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5220 3.8140 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 3.1700 1.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 2.2630 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 1.9350 3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 2.6080 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 3.3820 3.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 4.2360 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 3.4490 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 4.0380 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 5.4160 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 6.2040 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 5.6130 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 6.6020 -0.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 6.1550 -5.4240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 4.1780 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.9240 -0.5000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 2.2520 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.1640 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.7330 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 1.6830 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 3.3820 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 4.8830 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 1.8730 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 2.5310 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.3730 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 3.4230 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 7.2790 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 4.0750 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 22 35 1 0 0 0 0 M END