PUBCHEM-ZINC02047580 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2240 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 4.2240 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.9020 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.7200 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.1340 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.9990 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -3.4240 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -3.4480 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -4.6570 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -5.8470 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -5.8340 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -4.6290 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.6160 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -4.6810 -0.0850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8810 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 3.3260 1.9820 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 3.7190 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 5.1940 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -2.5230 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -6.7890 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -6.7650 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.6100 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 4.2440 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 3.7790 -0.0070 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 2 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 M END