ENAMINE-ZINC05462084 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1360 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4890 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8720 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.6380 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0180 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8300 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.1740 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.9830 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.5040 -2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -5.5260 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -5.5830 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -6.7940 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -7.9740 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -7.9430 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -6.7230 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -6.3540 -0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.2590 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -7.5940 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -8.5250 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -8.0100 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -8.8630 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -10.2310 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -10.7460 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -9.8930 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1030 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.3510 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.7160 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.3480 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.6570 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -4.6720 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -6.8340 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -8.9240 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -8.8650 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -8.1760 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.7750 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -6.6780 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -8.0780 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.9400 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -8.4600 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -10.8980 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -11.8150 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -10.2960 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END