PUBCHEM-ZINC03775239 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.9770 1.5270 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.0050 -1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1050 -0.3830 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6710 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -1.3300 0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.6100 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.2550 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.0070 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 0.0800 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -1.0850 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -2.3470 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -2.4200 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -3.6230 1.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -3.4970 2.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -3.4800 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -2.3020 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -1.0220 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 0.0440 4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -2.3240 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -3.3860 5.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -4.7930 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -5.6610 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -6.0510 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 1.1200 1.1670 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.5790 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9530 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.7850 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.9280 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.2750 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.4450 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.3430 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 0.2570 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 0.1780 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -1.3070 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 1.0480 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -4.4180 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -4.8230 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -5.2680 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -6.2630 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -6.9100 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -5.9160 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.6610 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.3390 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.1570 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9730 -1.1670 5.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.0040 -2.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.3750 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 -1.2320 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 46 1 0 0 0 0 44 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END