ENAMINE-ZINC03459106 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.2700 1.7000 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.2140 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6450 -0.3830 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.0820 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.1740 2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.2450 1.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.6260 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.4620 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.8370 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.3800 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.5440 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -0.1740 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.7620 6.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.4080 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.9840 8.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.6770 8.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.5900 7.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.1990 -0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.9560 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.6440 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -4.0210 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -4.7150 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.0320 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.6560 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -6.4460 0.4710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.9280 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.9330 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 2.2970 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.0980 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.8170 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.4860 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.1880 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 0.4720 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -0.7690 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -2.1030 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -4.5570 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.5770 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.1240 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 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 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END