ENAMINE-ZINC02641249 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 7.7230 -2.9550 -4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -3.6040 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -3.9670 -3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -3.8790 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 -4.6250 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 -4.9000 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3740 -5.5590 -7.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8740 -5.8380 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8570 -5.8310 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9110 -6.4210 -8.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0590 -5.3860 -9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 -5.6160 -10.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 -5.1780 -11.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 -4.5100 -11.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 -4.2720 -10.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 -4.7080 -9.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 -4.5000 -7.9830 N 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 8.6400 -4.4890 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 -2.9360 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 -4.0140 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 -5.5680 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3930 -6.1340 -11.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 -5.3540 -12.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 -4.1720 -12.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -3.7520 -10.1610 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END