PUBCHEM-ZINC06258177 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1770 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.4070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.0150 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6350 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.7650 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7330 -0.2300 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.9270 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -0.1010 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -0.2480 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -1.2220 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -2.0490 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -1.8970 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -1.3670 5.2000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -2.9130 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -4.3280 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -4.2600 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -3.3580 -2.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0990 -3.7880 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.9710 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -3.2390 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -2.1550 -4.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.2100 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 1.9140 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 0.6590 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 0.3970 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -2.8090 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -2.5380 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -2.9560 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -2.4730 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -4.9350 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -4.7740 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -3.8500 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -5.2610 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.5350 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -1.3300 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -2.0890 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -4.3360 -4.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -4.2100 -5.5520 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END