PUBCHEM-ZINC02546971 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.6940 1.4900 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.0120 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.6860 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.0610 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.7730 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.0850 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.7100 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.2440 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.9020 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.3740 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -7.0700 -2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -8.3860 -2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -9.1590 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -10.4510 -3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -10.9780 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -10.8670 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -12.0520 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -12.1540 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -11.0790 -7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -9.8960 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -9.7750 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -8.7630 -4.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -7.0220 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -8.3930 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -8.9560 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -8.1490 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.7860 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -6.2080 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.8750 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -10.2980 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -10.8090 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 1.7700 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.8840 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.9020 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.1350 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.5860 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.6290 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.1770 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.3640 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -8.7540 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -12.8930 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -13.0780 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -11.1720 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -9.0630 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -9.0160 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -8.5920 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.1690 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -10.3500 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -10.5780 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -11.8900 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 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 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 30 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END