PUBCHEM-ZINC00572588 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.3510 1.8660 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.3520 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.3300 -1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.7500 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.6920 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.2220 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -1.8110 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.8770 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.3470 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.2620 -3.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.6720 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.4020 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -1.6460 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.9960 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -1.3680 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.8180 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.1610 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 2.1440 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 2.3740 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.0640 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.0700 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.2340 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -1.1770 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -2.2220 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.3370 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 0.4360 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.1600 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.1610 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.8820 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.1950 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -1.1180 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -2.2540 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.5320 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.0900 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -3.6720 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.5280 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END