PUBCHEM-ZINC04075116 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.7070 1.5380 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.0360 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.7290 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.0650 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.0420 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.7560 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.1690 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.9970 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.1600 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.0060 -5.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.4000 -3.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.5620 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -7.8380 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -9.0340 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -10.0640 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -11.1600 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -11.1790 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -10.1130 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -9.0890 -5.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.7090 -3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.2570 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.9310 -4.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.0590 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.5800 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 1.8080 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 2.5230 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 2.0120 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.7880 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.9850 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.8520 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.8640 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.3800 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.9380 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.1650 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.5220 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -6.4760 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.6050 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -7.9250 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -7.7960 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -10.0160 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -11.9790 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -12.0170 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -10.1200 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.1430 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 0.0230 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 2.2130 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 3.4840 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 2.5750 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.3920 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 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 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END