PUBCHEM-ZINC06482912 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.4580 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0370 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.4750 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.9970 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.6300 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.1560 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.7910 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -6.3180 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -6.9560 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -8.4830 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -9.1250 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -10.6530 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -11.3000 -6.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4070 -10.9400 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -12.8420 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -13.4100 -5.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -10.9120 -6.8020 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8660 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8280 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7910 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.1450 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.0970 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.3080 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.3560 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.3210 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.2650 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.4650 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.5210 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.4830 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -4.4270 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -6.6260 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -6.6810 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -6.6490 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -6.5930 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -8.7890 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -8.8450 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -8.8240 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -8.7590 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -10.9390 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -11.0180 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -13.3700 -7.8770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 M CHG 1 41 -1 M END