PUBCHEM-ZINC02871675 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -1.4030 -0.4420 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0230 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.4950 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.8620 1.2190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.8930 0.4190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 2.1190 -1.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.7060 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.0940 1.1160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.2900 1.7170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.3600 2.2580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.4220 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.0050 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.6370 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.3010 -3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 0.1530 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.3050 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.5300 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.9510 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -1.1450 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 0.0810 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 0.5020 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -1.5560 -7.7000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.0450 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.5240 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1450 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.9860 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.8130 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.2670 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.2410 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.1580 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.9080 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 0.7100 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 1.4600 -5.0740 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 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 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