ENAMINE-ZINC03307201 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 3.5550 -0.4760 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -1.5680 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.9420 2.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.6720 3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.0110 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.2380 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.7860 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.9880 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -4.5290 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.8700 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.6680 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.1310 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -4.4180 -2.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.5630 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -4.1140 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -5.5450 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -6.4020 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -5.7850 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.1940 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.8520 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 0.3950 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.8500 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.4380 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.6180 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.5010 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -5.4630 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.1560 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.1980 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -3.5490 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.5500 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.4890 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -4.1150 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -5.5390 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -5.9560 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -7.4120 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -6.4400 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -6.3860 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -5.7610 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END