ENAMINE-ZINC00503937 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.0800 -0.4660 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.1590 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.8680 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4080 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.2380 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1240 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.4680 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 4.0650 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.2290 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 5.7280 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 6.5010 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 8.0210 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 8.6580 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 7.5030 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 6.2560 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.6570 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.7780 -1.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.9300 -1.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.7230 -2.9070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.3740 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.7770 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.1220 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6520 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 4.0340 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 3.9080 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 5.9230 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 6.0490 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 6.2150 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 8.2290 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 8.4100 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 9.1750 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 9.3560 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 7.6830 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 7.3790 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 5.3450 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 6.2120 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END