ENAMINE-ZINC02620000 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5580 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -1.8060 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.4170 -3.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -2.5280 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -2.6570 -5.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -3.5170 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -3.9100 -4.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -4.5060 -4.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 -4.5180 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -3.8960 -6.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5610 -5.1030 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6880 -5.7340 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4000 -6.1320 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6830 -5.7310 -8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5700 -5.1150 -8.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.9030 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -1.9730 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -3.5270 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 -5.8960 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3420 -6.6590 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9560 -5.8840 -9.4790 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 M END