ENAMINE-ZINC05163177 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9030 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.3040 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.9840 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.3810 3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.4610 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -9.1800 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -10.5620 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -11.1840 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -10.4810 1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -9.1640 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9940 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.7840 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.6680 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -11.1490 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -12.2620 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.6240 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.1600 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -5.9550 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.4090 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END