PUBCHEM-ZINC06697210 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.4500 0.5730 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.6960 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 1.2570 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.6920 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 1.5780 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.0100 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 2.0300 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 2.1870 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 2.6830 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 2.7940 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 2.3920 0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 3.2410 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 4.0260 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 4.6250 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 3.8790 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 4.4790 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 5.8130 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 6.5670 5.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 5.9580 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.2350 2.9370 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.1340 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.3560 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.3620 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.8940 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 1.9800 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 2.9270 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 2.3880 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 4.0120 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 4.6680 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 3.0470 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 2.8300 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 3.9200 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 6.3270 7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 6.6060 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 3.8290 1.9600 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3630 4.7150 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 3.2060 2.4110 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 35 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END