PUBCHEM-ZINC02782854 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 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 0.0240 -0.8300 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1110 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0970 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.3070 -1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9730 -3.5180 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.4820 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.5350 0.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2950 -4.6090 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.2960 1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -5.7300 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -6.8830 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -7.9800 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -7.9230 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -6.7690 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -5.6740 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -9.4230 3.9570 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -3.1000 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.8350 -2.2230 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.2560 -3.4670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.0190 -3.4410 F 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 0.0310 -0.5010 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -5.4130 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.3540 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.3040 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -6.9270 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -8.8810 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -6.7240 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.7740 2.1980 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END