ENAMINE-ZINC03559112 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.1600 1.7160 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.2970 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.3020 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.4590 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.1510 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.5210 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.2870 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.6820 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.4340 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.8440 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.1820 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.5730 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -3.2340 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -3.3770 -6.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -3.6650 -5.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -4.3760 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -4.2400 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -4.9390 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -5.7780 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -5.9220 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -5.2200 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -6.8200 -8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -6.9430 -8.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -7.5000 -9.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -8.3640 -10.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.9790 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.1860 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 2.0650 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.5300 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.4440 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.3570 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.3240 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.0420 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.2420 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.0740 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.4880 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -1.6810 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.2670 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -3.4830 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -3.5840 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -4.8290 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -6.3230 -9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -5.3310 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -9.1200 -10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -7.7680 -11.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -8.8510 -11.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END