PUBCHEM-ZINC05882146 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.9750 -0.9320 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.3520 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.9150 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.3210 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -2.0690 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.8760 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.1420 0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.4270 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.5280 -0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -2.6010 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -2.4620 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -2.5140 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -2.5290 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -2.5540 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -3.4370 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -3.1090 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -2.0630 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -1.7280 -4.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -1.3790 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -0.2520 -6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 1.0160 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 2.0510 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 1.8170 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 0.5470 -8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -0.4850 -8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 2.8280 -8.5280 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -2.8650 -2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.9540 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.5310 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.3000 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.9840 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.2830 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.9260 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.9370 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -2.3150 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -4.2270 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -3.6010 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -0.9810 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -2.0980 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 1.1980 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 3.0410 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 0.3630 -9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -1.4750 -8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -2.5660 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END