PUBCHEM-ZINC04203100 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.9190 -0.5360 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.2080 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7590 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7670 -0.3550 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.3000 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2080 -2.6650 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.7610 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0520 -2.9510 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.4150 -1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0940 -0.2390 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 0.7930 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.6520 -3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 2.0260 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 3.1430 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 4.4560 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.0150 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.7880 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -1.9940 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.1040 1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -4.5020 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -6.0280 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.0600 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.1650 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.6160 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.8720 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.6640 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 3.0830 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 3.1050 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 4.5160 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 4.4940 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 5.2950 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.8160 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.3260 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.7960 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -4.0790 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -4.1350 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -6.4510 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -6.3940 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -6.3260 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.6210 -2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.6250 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END