ENAMINE-ZINC05103576 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.5420 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0120 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0110 -0.3610 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4970 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.1060 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.8290 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.9570 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.5020 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.9210 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.7960 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.2460 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.1180 4.6270 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4510 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.6490 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.4410 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.1200 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.3260 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.7660 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.0020 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.8000 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.3550 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.4820 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.4510 -8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.6650 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.8190 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.9160 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9110 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8900 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.2650 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.6310 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.6010 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.3480 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.1240 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.1430 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.9260 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -1.9870 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.1930 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.4980 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.7980 -9.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.3200 -8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -3.4000 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -3.0120 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.7130 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.6880 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.1660 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -4.5530 -6.7900 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END