PUBCHEM-ZINC05739836 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.2190 1.2280 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.1360 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.8200 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0740 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.6100 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.8720 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.3550 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -3.6090 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.3800 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.8490 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6420 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7820 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.1260 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.9120 3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.8910 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.1040 4.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.2340 6.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.9410 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.1980 7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.8800 8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.3680 9.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.1590 9.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.4020 8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.1380 8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.6540 9.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.3980 10.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.6240 10.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.2480 8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.1230 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.8260 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.7200 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.3750 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.4590 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -5.3270 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.0130 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.8150 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.7500 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.2680 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.6460 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.5520 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 0.3190 9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.9940 11.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -3.1890 11.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -7.0060 8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.4140 9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -6.3120 8.2400 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 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 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 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END