PUBCHEM-ZINC05766278 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 2.0090 -1.3680 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.4210 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.7270 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.6980 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.2000 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.5300 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.2520 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -1.5940 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.7370 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.0310 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.5810 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.1870 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.4260 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.3400 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.2630 8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.6290 8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.5150 9.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.0620 9.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -2.9090 10.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.2850 10.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.1120 7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.6890 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.1050 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -1.5890 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.3730 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.3510 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.4700 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.2100 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.9740 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.7190 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.1980 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -1.2300 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.5730 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.6150 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.3640 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 0.7490 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.1190 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.0950 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.6570 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.5020 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.4080 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.3090 9.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.5640 9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.0120 9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -4.8360 10.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.1720 8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.0980 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.4150 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.9820 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 2.1340 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 2.0360 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 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 22 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END