ENAMINE-ZINC04657430 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0090 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6760 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -2.9270 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.5120 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.8500 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -1.4020 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 0.4990 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 1.7350 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 2.6760 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.9780 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 1.0110 -4.9950 C 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.8120 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -3.0020 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -3.4490 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -2.7090 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -1.9750 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.5670 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2960 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 2.2320 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 1.4370 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 3.6300 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 2.8350 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 2.7080 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.4230 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.1880 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.5430 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 0.0270 -4.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 0.5730 -3.4760 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 34 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M END