ENAMINE-ZINC00087153 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.5450 1.5720 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.0490 -0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5250 -0.2700 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.5300 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.4500 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.7910 -1.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0660 -1.9530 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.3670 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.3980 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.7110 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.1400 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.4610 1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.9260 3.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -6.2810 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -6.8800 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -8.2140 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -8.9510 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -8.3770 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -7.0410 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -10.2290 4.6160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.9450 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.9830 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.9610 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.1880 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.2840 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.5420 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.1090 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.3260 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.8690 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.4550 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.1430 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.6780 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.5090 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -6.3220 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -8.6780 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -8.9700 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.6290 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.0390 0.9060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2120 -2.4100 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END