ENAMINE-ZINC03440962 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.6780 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.3450 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -5.8070 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -6.4560 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -5.8280 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -7.9290 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -8.6540 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -10.0290 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -10.6940 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -9.9860 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -8.6050 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -7.9130 -1.1710 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 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9140 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.0300 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -6.3080 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -8.1380 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -10.5890 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -11.7710 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -10.5110 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 M END