PUBCHEM-ZINC00556651 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.5250 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0050 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4780 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.8230 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.3500 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.7140 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.5690 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.0350 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.6700 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -6.0310 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.4930 2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.8540 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -8.2300 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -8.8430 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -10.2160 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -10.9910 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -10.4070 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -9.0110 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -8.4310 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -9.2490 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -10.6150 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -11.1510 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.9080 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8860 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8700 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.3880 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.3500 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.6880 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.1220 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.6920 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.2570 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.4880 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -8.2510 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -10.6750 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -12.0550 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -7.3690 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -8.8360 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -11.2490 -3.2890 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END