PUBCHEM-ZINC00324267 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -4.6540 0.7430 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -0.7320 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -1.5320 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.2640 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.6410 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -3.3170 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.8230 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.6530 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -5.3700 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -6.5880 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -6.6110 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -5.4170 -0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.0640 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.8090 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -3.4640 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -4.3680 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.6200 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -5.9720 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -4.0280 -1.0170 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -7.6620 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -8.8890 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -9.5920 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -8.7840 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -7.5970 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -6.4470 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 1.1230 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 1.3130 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 0.8460 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -0.8350 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -2.5830 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -1.1530 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -1.4300 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -1.2440 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -0.6390 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -3.0660 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -5.0540 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.1030 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.4880 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -6.3240 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.9500 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -9.2540 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -10.5980 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -9.0340 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -6.4610 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -6.4980 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -5.5260 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END