PUBCHEM-ZINC02769998 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -2.2860 2.0400 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 0.6570 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -0.2760 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -1.5680 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -2.5220 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -2.2170 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -3.1820 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -4.4540 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -4.7730 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -3.7950 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -6.1260 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -6.7340 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -8.1280 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -9.2340 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -5.9560 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -4.7490 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -6.5810 2.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -5.8070 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 -6.3980 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 -6.3720 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 2.7050 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 1.9560 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 2.4460 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.2510 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.7410 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 0.1300 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.3600 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -1.2220 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -2.9370 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -5.2050 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.0340 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -6.6400 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -7.5430 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -4.7240 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -7.3630 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -5.7040 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2590 -5.6600 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 -7.3190 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END