ENAMINE-ZINC05015937 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.7610 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.0380 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.0050 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.7580 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.1840 0.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -3.7660 0.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0670 -4.3610 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -4.5220 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -3.5180 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -2.4660 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -4.4650 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -4.2230 1.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4580 -3.6290 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -3.4680 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -5.5410 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -5.6770 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -6.8850 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -7.9600 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -7.8230 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -6.6150 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 -9.1410 2.9310 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.3960 -2.3750 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 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 2.9510 -3.9280 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.7020 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -5.4760 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -5.3070 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -2.5140 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -3.2880 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -4.0620 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -4.8380 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 -6.9910 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -8.6600 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -6.5090 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.8340 -1.8870 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 30 1 0 0 0 0 2 31 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 2 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END