ENAMINE-ZINC03435913 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.5380 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0080 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5240 -0.3630 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.4890 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.8720 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4590 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6590 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.4480 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.1340 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.4940 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.9400 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -2.0310 -4.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.7060 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -1.2370 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -0.8920 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -1.0030 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -1.4560 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -1.8130 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.3220 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.7680 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.1230 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.0370 -8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.5940 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.2420 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.3850 -9.2740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.9060 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9090 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8890 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.4330 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.5380 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -0.7360 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -1.5350 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -2.1630 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.8350 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.4680 -8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.5280 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.9010 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END