ENAMINE-ZINC06025697 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.8530 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -1.6700 1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.2090 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 0.0480 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 0.1800 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 -0.9380 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -2.1940 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -2.3440 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -3.4220 1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -3.0270 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -3.8590 1.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -5.3050 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -5.9910 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -5.8220 0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 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 4.4570 0.1330 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.3340 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 0.9230 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 1.1590 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -0.8230 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -3.0610 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -3.4870 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -5.6880 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -5.5080 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -7.0540 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -5.5460 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -6.2330 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9180 -0.4830 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END