PUBCHEM-ZINC00056995 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.4700 1.8030 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.4600 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.2290 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.4430 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 1.7990 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 2.4750 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 2.5200 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 3.5430 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.9970 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 2.3610 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 1.8710 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 1.0170 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 0.6520 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 1.1410 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 0.5390 -0.2880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.6660 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.1580 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.5040 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.6950 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -4.4730 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -4.0770 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.8970 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.1130 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -4.8440 -2.0780 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 2.3300 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.0590 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.0840 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 3.5260 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 3.0260 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 2.1520 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -0.0130 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 0.8600 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.0040 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -5.3930 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -2.5930 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.1960 -2.1620 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END