ENAMINE-ZINC06586849 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0460 1.1640 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.1070 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.4280 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 2.8680 3.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 3.4640 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 3.0630 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 3.7940 4.8590 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 4.9230 4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 2.9060 5.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 4.4070 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 5.6190 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 6.0640 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 5.2890 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 4.1390 5.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 3.6920 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 5.8410 4.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 4.6510 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 3.5420 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 2.6090 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 2.7520 6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 1.8030 7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 1.9700 9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 3.0700 9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 4.0090 8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 3.8710 7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 4.8240 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0750 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.5490 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.5440 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.5920 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.0280 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.8620 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.1670 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 3.0940 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 4.5500 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 3.4040 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 3.5220 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 6.1990 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 7.0020 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 2.7520 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 3.4260 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 1.7590 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 0.9440 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 1.2380 9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 3.1780 10.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 4.8560 9.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 5.6840 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.6010 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 M END