ENAMINE-ZINC03213421 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6550 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0020 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.6360 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7090 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.9840 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.6490 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.0320 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.7570 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.1040 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.5180 -5.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -8.9630 -3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -8.8900 -6.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -8.9860 -5.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -9.2300 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -9.1570 -6.3240 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 0.0250 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6780 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1490 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.9040 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.0890 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.5490 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.6710 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -10.2760 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -9.0040 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -8.5930 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -8.2140 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -9.9230 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -9.4610 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END