ENAMINE-ZINC06047658 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -0.3710 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.3450 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -1.5490 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -2.5670 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -3.4000 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -3.2160 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -2.1850 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.7610 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.1670 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.7150 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.8890 -2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 1.9250 -3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 2.1110 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 1.2680 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 1.4480 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 2.4660 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 3.3180 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 3.1330 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 4.4080 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 5.1480 -7.0330 O 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 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -0.9050 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -2.7240 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -4.2000 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -3.8690 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 1.3700 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 2.5130 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 0.4700 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 0.7910 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 2.6030 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 3.7860 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 4.5820 -7.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 5.3080 -8.2050 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END