ENAMINE-ZINC06553448 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -0.0200 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 3.6950 -0.6850 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.1250 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.1240 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.2620 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.0240 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -3.6240 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -4.0720 1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -4.7810 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -5.2050 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -4.9130 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -4.2010 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -3.7800 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -3.1460 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -5.9900 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -7.3590 3.7770 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -5.6550 5.2730 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -5.6860 3.3400 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 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 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -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 5.1550 0.9320 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -4.3300 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -3.5700 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -5.0090 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -5.2480 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -3.9660 3.7520 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 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 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END