PUBCHEM-ZINC05286456 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3730 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.5150 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.1580 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.8910 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.5610 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6530 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.0400 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 1.2530 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.7030 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -2.0790 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -2.6920 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -3.6580 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.9920 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.5880 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -0.0020 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -0.6380 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 1.3460 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 2.0450 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 3.5560 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 3.9270 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9020 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.3700 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.8280 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 1.0380 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 2.2320 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -2.6600 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 1.8520 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 1.7600 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 1.7740 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 4.0760 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 3.8280 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 4.8730 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END