ENAMINE-ZINC01500840 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8400 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.7000 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3840 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.3050 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 3.2200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 4.2140 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 5.5900 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 5.8170 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 5.4820 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 5.8290 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 5.6170 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 6.5620 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 7.9060 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 0.6660 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 3.4080 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 5.1880 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 6.8640 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 5.6020 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 6.8540 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 5.1370 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 5.7520 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 6.4010 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 6.3920 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 8.5770 0.0200 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 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 24 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END