ENAMINE-ZINC05068311 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 2.5550 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.0730 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.9350 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.4870 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.1400 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.3680 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.0180 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -0.5700 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -0.7990 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -0.4490 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.6750 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -1.2820 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -0.9440 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -1.3910 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.6460 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.8480 -5.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.6130 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.0710 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -2.2740 -9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -2.0130 -9.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -1.5610 -8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -1.3800 -7.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 3.0010 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.6530 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 3.0650 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.5620 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.4450 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.1210 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.3810 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.8210 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 0.1960 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -1.2510 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.6460 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.2570 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -1.4060 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -0.8640 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -2.2630 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -2.6270 -10.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -2.1610 -10.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -1.3570 -8.5490 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 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 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 M END