ENAMINE-ZINC05130083 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 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 0.0590 -4.2460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9130 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3790 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.1140 -2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.4420 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -9.4470 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -10.7620 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -11.1460 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -10.1910 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.8380 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.3920 0.2380 S 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 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -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 0.0750 -4.7910 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.3680 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -9.1670 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -11.5170 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -12.1940 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -10.4910 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END