ENAMINE-ZINC02624412 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1790 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4560 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.0640 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6580 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.0150 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.6270 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -4.1490 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1740 -4.4460 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -4.8030 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -6.9200 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -8.2660 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -8.7540 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -9.0260 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 -7.7170 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -7.0800 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -7.1910 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -4.5710 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2180 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.0030 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.4530 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.3140 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -2.3230 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -4.4140 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -4.5780 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -6.2830 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -9.0050 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -8.1390 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -9.6790 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -8.0120 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -9.4790 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 -9.6970 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 -7.8860 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -7.0260 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 -7.5760 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -6.0260 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -6.4740 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -8.1960 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -4.3390 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -6.2580 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -6.6340 0.4510 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 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 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 35 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M END