PUBCHEM-ZINC05319417 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -2.8520 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -4.1150 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -4.3160 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -5.5830 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -5.7210 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -4.6050 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -3.3590 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -3.1880 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -1.9290 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -1.8150 -2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -5.0270 -6.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -6.3250 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -6.8260 -5.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.5870 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.0100 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -4.9450 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -6.4470 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -2.5090 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -1.0540 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -6.2360 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -6.9720 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END