ENAMINE-ZINC05392468 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.6600 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.8700 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.9840 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.4680 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -5.9740 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -6.5840 -2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -6.6450 -4.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -8.1140 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -8.6160 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -7.9670 -6.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -6.5130 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -5.9260 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -8.5180 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -8.4660 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -9.0120 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -9.6100 -8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -9.6640 -9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -9.1150 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -9.1760 -8.9330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.4580 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.5010 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.5520 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -4.6160 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.1280 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -4.0780 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -8.4470 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -8.5040 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -9.6960 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -8.3730 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.0680 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -6.2990 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -4.8680 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -6.0430 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -8.0000 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -8.9720 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -10.0370 -9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -10.1320 -10.1950 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 M END