ENAMINE-ZINC03289624 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 0.0290 1.5270 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0030 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.5100 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.0400 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.5250 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.8500 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.6400 1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.3490 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -5.8010 3.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -6.4110 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -5.7470 5.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -7.8820 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -8.5160 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -9.8850 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -10.6440 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -10.0160 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -8.6480 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -12.0320 5.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -12.6930 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -12.8340 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.9060 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8880 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8770 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.3810 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.3530 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.1310 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.1600 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.4180 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.3900 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.8940 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.9710 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.9990 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -7.9280 6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -10.3760 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -10.6080 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -8.1610 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -12.8680 7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -13.6460 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -12.0570 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -12.1750 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -13.5180 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -13.4060 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 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 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END