ENAMINE-ZINC03344224 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.8080 2.3390 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 0.8120 0.8400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.4100 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.0450 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.9980 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.3230 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.7000 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -1.7370 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.1160 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.9540 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -4.4770 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -5.8000 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -6.8460 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -8.1500 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -8.4150 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -7.3690 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -6.0650 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -9.7360 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -9.7880 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -11.2440 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -12.0170 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -11.9900 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -10.5410 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.5160 -1.9740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 3.1760 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.2420 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 2.5150 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.9890 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.7080 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.0230 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -3.8220 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -6.6400 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -8.9640 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -7.5750 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -5.2520 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -9.3750 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -9.2060 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -11.2930 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -11.6400 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -12.5780 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -12.4080 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -10.5100 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -10.1410 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END