PUBCHEM-ZINC02042569 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1510 1.6290 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.1610 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.3780 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.5540 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.9420 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.5340 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.9020 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.6810 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.0940 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.7230 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.1140 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.6330 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.0910 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 1.4610 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 2.1050 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 1.3850 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 0.0200 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -2.3730 -1.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8180 -3.4480 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -1.7570 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -3.4790 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -1.2540 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -1.7820 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.9350 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.8100 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 2.2030 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.9230 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.3630 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -5.7510 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -4.7080 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -2.5870 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 2.0210 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 3.1700 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 1.8880 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -0.5380 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -2.1840 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -0.6780 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -3.8050 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -4.0350 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -3.6630 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -0.1950 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -1.4340 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -1.5480 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -0.8250 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -2.0430 -3.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 45 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 45 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 45 1 0 0 0 0 23 44 1 0 0 0 0 M END