ENAMINE-ZINC03211999 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.5030 1.4580 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.8130 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.1290 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.0790 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.7900 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.3050 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.1010 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.9930 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -0.5030 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.2180 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.2450 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.3350 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3740 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.6580 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -5.4040 2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.5520 1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -6.7810 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -7.3030 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -8.6610 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -9.5000 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -8.9820 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -7.6260 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.1260 4.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 1.6340 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.8720 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.9420 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.5010 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.2810 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.4220 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.8070 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 1.6190 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 1.2740 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -0.7120 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -0.7940 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.2940 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.2060 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -3.2910 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.1170 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.1690 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.5340 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -6.6490 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -9.0680 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -10.5610 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -9.6400 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -7.2230 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.5120 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.0650 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END