PUBCHEM-ZINC06204152 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 1.2200 -1.8880 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.5540 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.2260 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.8920 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.4580 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4780 -2.0950 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -2.0050 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -0.4870 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -3.9870 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -4.5250 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -5.8580 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -6.6130 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -6.3540 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -7.7370 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -8.5280 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -9.8920 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -10.4700 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -9.6840 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -8.3180 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -11.8050 -0.0610 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.4090 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.9680 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.5250 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.9170 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.4740 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.8630 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.3060 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.3340 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.8110 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -2.4900 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.2790 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -0.1750 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 0.0000 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -0.2040 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.3080 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.3540 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -3.9230 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -5.7520 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -8.0770 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -10.5070 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -10.1370 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -7.7040 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 M END