ENAMINE-ZINC03075903 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.7080 1.6470 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 0.1400 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.5370 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.9200 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -2.6350 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.9700 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.5740 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 0.1440 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 1.3540 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.5420 -3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 0.1390 -4.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.5330 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.1800 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.5050 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.9640 -8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.6350 -9.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -3.8470 -9.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.4710 -10.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -3.8260 -11.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -5.9400 -10.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -6.6980 -9.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -8.0690 -9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -8.6950 -10.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -7.9510 -12.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -6.5780 -11.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.7680 -13.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.6770 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.9910 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.0010 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 2.0050 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 2.0240 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.0140 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.4460 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.7140 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.5290 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.5070 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.2550 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.0200 -9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -6.2100 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -8.6560 -8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -9.7690 -10.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -8.4450 -12.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -5.5650 -13.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -6.3280 -14.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -4.8270 -13.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -3.7520 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.5160 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END