PUBCHEM-ZINC06161216 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2100 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 4.3850 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 5.7090 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 5.6950 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 4.3620 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 4.0590 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 6.8540 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 6.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 5.6290 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 7.9400 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 7.8180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 8.9480 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 10.2040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 10.3320 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 9.2090 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 11.7500 -0.0070 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.5140 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9450 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 4.0680 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 7.7340 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 6.8390 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 8.8550 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 11.3140 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 9.3100 0.0080 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END