PUBCHEM-ZINC06258933 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.1110 -0.1460 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.5010 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.9440 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.0200 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.3470 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.7740 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.4850 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -0.5930 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -1.0560 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -2.3380 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -2.7920 0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -4.0960 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -4.8790 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 -4.5740 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -5.9260 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 -6.3680 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8400 -5.4710 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6210 -4.1240 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 -3.6760 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1290 -5.9220 1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3170 -6.8970 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3620 -7.4190 3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7140 -7.3370 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8600 -8.4470 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2220 -7.0050 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -0.0740 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 1.0730 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 1.9840 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 1.7610 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 0.6240 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -0.2910 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.1950 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.2130 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.0010 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 1.0660 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.8300 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -2.5420 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.4640 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -2.1680 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -6.6220 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 -7.4120 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4490 -3.4310 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 -2.6320 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8910 -5.5350 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4360 -7.3140 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9460 -8.8590 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6790 -9.1540 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2790 -6.7640 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5460 -6.4690 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 1.2490 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 2.8740 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 2.4760 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 0.4550 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -1.1760 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 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 25 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END