ENAMINE-ZINC02650454 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6880 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7240 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -3.4570 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -3.6110 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -4.5340 -6.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -4.0350 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -3.8810 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -4.7550 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -5.6040 -8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -5.8140 -9.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -5.1660 -10.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 -4.3370 -9.3100 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -2.1270 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -3.6810 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -4.4240 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -2.7500 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 -2.6380 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 -4.0080 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -3.0670 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -4.7420 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -3.4830 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -4.8530 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -6.0920 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -6.4680 -10.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -5.3090 -11.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3750 -3.8310 -9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -2.9570 -4.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 -4.1500 -8.0690 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 48 1 0 0 0 0 M END