ENAMINE-ZINC03524984 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 1.0780 -0.7780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.1960 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.3210 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.9200 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.2630 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.5810 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -5.6490 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.9560 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -8.0090 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -7.7640 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -6.4640 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -5.4060 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -9.1100 -0.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -8.6140 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -10.2260 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -9.4770 -1.6820 N 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 2.0960 -0.4150 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.2440 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.7600 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.7510 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.0920 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.7520 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -7.1480 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -9.0260 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -6.2750 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.3900 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -8.9690 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -10.1980 -1.9060 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 2 0 0 0 0 2 6 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END