ENAMINE-ZINC03182238 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.1250 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -0.9250 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -2.2340 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.4360 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -0.3990 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -0.1970 1.6330 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 0.4100 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 0.7200 2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 1.1730 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6870 1.5720 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8500 2.0100 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9700 2.0660 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9160 1.6810 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7280 1.2350 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 0.6740 -0.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -3.0310 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -1.1040 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 0.5640 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6080 1.5330 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6790 2.3130 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8890 2.4120 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0100 1.7260 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 M END