ENAMINE-ZINC03272732 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -1.1920 -0.6330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0940 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.8920 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.2060 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.5170 0.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.8580 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.3500 2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.2080 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -4.4890 3.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -5.1740 4.8540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -5.8610 5.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -5.7640 5.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.7020 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.6800 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.3580 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.0980 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.1280 7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.4420 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.3110 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.7850 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.2420 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.2260 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.7520 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -1.2930 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.6960 -6.3670 F 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 -1.3770 -4.9710 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.3920 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.5400 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.0760 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.9120 8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.2540 7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.5760 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.6080 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 0.0400 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -0.9250 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 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 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 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 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END