ENAMINE-ZINC03549124 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.0800 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.2240 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.9520 4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.7230 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.7910 6.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.8770 7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.9400 6.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -2.4880 8.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1860 -2.5440 8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -2.3230 9.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -3.5420 10.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.8590 10.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.3760 9.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.7100 9.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.5180 10.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.9990 11.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.6700 11.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.1050 8.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.7860 7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.2940 7.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.2980 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.7160 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.0410 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.7630 7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -3.5200 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.4320 10.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -2.2040 9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -3.3380 11.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.4000 9.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.3340 9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.7740 11.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -5.6300 12.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -5.0460 12.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.5340 9.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 M END