ENAMINE-ZINC03295426 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1650 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4360 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.8180 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.6060 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9860 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0700 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.6040 -3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.9110 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.3170 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -7.2090 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.8220 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -8.6560 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -9.1150 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -10.4800 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -11.3420 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -10.8830 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -9.5910 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -9.0480 1.4700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.4080 -4.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.5440 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2430 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1720 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5840 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.6800 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.6960 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -8.4200 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -10.8700 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -12.4080 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.1420 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.9230 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.9070 -4.8330 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END