ENAMINE-ZINC03196795 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9890 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6080 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8290 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4480 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1630 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.3110 -4.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.7300 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.0820 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.7580 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.8600 -3.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -6.5520 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -7.4950 -4.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -8.7750 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -9.1220 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -8.1100 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -6.8500 -2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5880 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.3040 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2400 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 2.2140 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0200 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 2.0360 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -9.5390 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -10.1600 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.3470 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END