ENAMINE-ZINC03226923 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.0470 2.6420 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.1550 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 0.3240 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.1620 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.9930 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.4800 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.2690 -3.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.6990 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -5.3710 -5.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -5.3880 -5.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -4.6960 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -4.4130 -2.9920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.4420 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.3870 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.1510 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.9580 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -5.0060 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.2480 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -3.6560 -5.8500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 2.8400 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 2.9110 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 3.2340 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.8860 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.9570 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.5940 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.5230 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.4320 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.3610 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.7240 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.7950 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -3.7700 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.6630 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -5.8160 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.7580 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.3360 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -5.6320 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -6.0630 -6.5850 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 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 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 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 37 1 0 0 0 0 M END