ENAMINE-ZINC05072006 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7130 -0.5050 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.7640 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.3280 1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -1.6610 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5250 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -0.0780 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 1.0090 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 1.1570 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 0.2680 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -0.8210 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -0.9920 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -1.9260 0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.4540 2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.5100 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.0580 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 1.7090 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 1.9920 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 0.4300 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -1.5100 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.0500 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.3470 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.1380 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.6000 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1540 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END