ENAMINE-ZINC03345000 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1970 1.4860 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.0200 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.7310 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.1100 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0660 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.2660 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.8940 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.3140 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -7.0820 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -8.4760 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -9.0480 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -8.2860 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.9440 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.2730 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -8.9330 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -10.5470 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -11.1150 -1.9990 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -10.8900 -1.7220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -11.0270 0.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.8620 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8600 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.8270 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.2050 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.6640 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.5840 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.1260 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.4220 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.6200 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -9.0940 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -9.0320 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -8.3280 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -9.9210 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END