ENAMINE-ZINC03512750 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4600 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7200 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.7160 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.0350 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.7330 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.1320 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.8130 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.1080 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.8860 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -2.2920 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -4.2330 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -4.9100 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -6.4010 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -6.8530 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -8.2320 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -8.6390 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -9.1010 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -8.6890 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -7.3380 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -7.0150 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -5.8750 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1730 -5.5790 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0760 -6.4220 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6510 -7.5910 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2970 -7.9500 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 -9.2480 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -9.6060 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8370 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8230 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8100 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.9050 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.6700 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.1170 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 1.0450 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -0.2040 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.8930 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.6340 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -4.6310 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -4.6170 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -6.1440 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -5.2360 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5280 -4.6770 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1180 -6.1480 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3520 -8.2390 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -9.9650 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -10.6250 0.9430 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 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END