ENAMINE-ZINC06879894 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 -0.6770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.9440 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.7530 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.4520 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0140 -1.6110 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.6330 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.6200 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -2.2480 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -2.9830 1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.9670 1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -3.9550 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -3.9890 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -2.9940 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -5.1780 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -5.3540 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -6.6750 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -7.2700 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -6.3770 -1.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -6.5500 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.7670 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 2.2710 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 0.7630 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 0.7580 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.4850 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -4.6920 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -4.1870 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -4.6120 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -7.1410 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -8.2940 -2.6430 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END