ENAMINE-ZINC03399876 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.2240 1.6390 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.1210 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -0.2270 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.2320 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.8730 2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.1660 1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.0690 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.3660 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.5980 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.5360 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.2370 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.0010 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -0.7840 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.0440 6.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.7170 7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.5150 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.8460 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.6100 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -1.4970 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.7700 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -2.3770 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -2.7170 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -2.4500 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.8360 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -2.7970 -4.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -3.5530 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -2.4040 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 2.1170 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.8940 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.9880 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.6150 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.4140 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -0.8290 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.1880 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.2340 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.4540 7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.9280 8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 0.2800 7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.5060 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -2.5880 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -3.1930 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -1.6230 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -2.8610 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -4.1700 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -4.1910 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.9010 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -3.2910 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -1.7260 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END