ENAMINE-ZINC03412696 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.2540 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -6.7460 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2580 -6.4560 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -8.2470 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -9.0360 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -10.4140 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -11.0010 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -10.2110 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -8.8340 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -6.1470 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -5.7430 -0.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -5.1620 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -6.8760 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -4.4620 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -3.1560 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -2.3340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -2.9740 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -4.7100 1.9820 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -2.2110 3.8180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -6.6280 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -6.6180 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -8.5780 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -11.0300 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -12.0760 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -10.6700 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -8.2170 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -5.9860 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -2.7680 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -1.2560 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.7850 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.4210 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 47 48 1 0 0 0 0 M END