ENAMINE-ZINC06543180 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1780 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6550 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0750 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4820 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.6280 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.8430 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 0.0780 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -0.6190 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4500 -1.5290 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 0.2920 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 -0.3330 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2140 -0.3370 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 -0.8220 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -0.9760 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -1.4680 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -1.8080 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -1.6570 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 -1.1680 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.7350 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0360 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2300 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 1.0480 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 0.3780 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 1.2780 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 -1.3550 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7490 0.2560 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -1.5860 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -2.1900 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -1.9240 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 -1.0520 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END