ENAMINE-ZINC05053850 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9770 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.9940 4.8700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.1630 -4.9730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.7450 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.0240 -6.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.4260 -7.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.4340 -8.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.9960 -7.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.8470 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.4310 -9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -1.2860 -10.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -1.5560 -9.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.9710 -7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.1220 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -1.4120 -9.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.7480 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.9890 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.2210 -10.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.9620 -11.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -2.1800 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.4500 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -2.2120 -10.2660 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END