ENAMINE-ZINC06226718 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.3950 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.1670 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7850 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.1330 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.3610 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8490 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.3290 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.8700 -4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.2400 -6.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9190 -1.8820 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.1060 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.1170 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -4.1430 -7.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -5.2590 -8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.4360 -7.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.9570 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.0940 -8.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1450 -9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.6810 -10.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 0.0820 -11.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.3760 -11.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.9130 -10.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.1630 -9.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.8140 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.6750 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.6670 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.9190 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.2380 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.2860 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.3350 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.8610 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2040 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.6090 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.7090 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.4720 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6380 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.7520 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.5850 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -5.9330 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -5.8400 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.6740 -9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.4710 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.6910 -10.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.3320 -12.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.9690 -12.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 2.9240 -10.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.5850 -8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END