ENAMINE-ZINC03611508 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.2210 1.3020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.2030 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6350 -0.3970 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.7030 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.4870 1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.2800 1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.8160 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.0150 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.5440 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -1.8790 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.6830 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.1430 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.0390 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.8680 6.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.6160 7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.8780 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.9620 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.3110 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.3990 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -1.1350 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.7850 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -1.7050 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.2430 -5.6400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.8180 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.6650 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.4970 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.3960 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -0.7550 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -1.6960 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -2.2930 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.9860 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -1.9050 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.8150 7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.5460 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.2640 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 0.1080 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -2.3600 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.2150 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END