ENAMINE-ZINC03398148 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1800 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.1240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 1.4150 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.0820 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6130 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -0.6480 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -1.9920 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -2.4430 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -1.4840 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 0.0960 -0.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 3.5030 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 4.2000 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 5.7120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 6.4400 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 8.6230 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 10.1250 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 10.5180 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 9.8250 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 8.3200 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -2.6610 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -3.4940 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -1.6540 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 4.0100 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 3.9170 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 3.9260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 5.9940 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 5.9860 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 6.1570 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 6.1650 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 8.3090 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 8.4130 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 10.6750 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 10.3430 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 10.1580 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 10.0340 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 8.1050 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 7.7840 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 7.8910 -0.0130 N 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END