ENAMINE-ZINC03324140 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -0.3700 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -0.5100 -3.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 0.1970 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 1.0120 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 0.7090 -0.9720 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -1.2840 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.3950 -5.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.0110 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.8110 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.5490 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.3380 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.9400 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.9200 -7.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.8630 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -6.0010 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -5.6810 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -6.5990 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -7.8040 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -8.1230 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -7.2350 -7.8300 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 7.6530 -0.5250 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 0.8710 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 0.6620 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 2.0720 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.6890 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.2880 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.1330 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -3.5340 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.2280 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.8270 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.9870 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -6.3570 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -8.5140 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -9.0790 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -7.4920 -8.7160 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 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 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 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 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 50 1 0 0 0 0 M END