ENAMINE-ZINC03166329 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.2370 1.3490 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.0290 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.5550 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.7300 -0.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.9440 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.0240 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1420 -2.5430 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.5970 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.0530 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.7590 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.1900 -3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -6.2560 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -6.7610 -3.8230 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -6.5720 -1.8570 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.8240 -1.8350 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.9980 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -2.1370 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -3.4200 0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -3.6550 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -3.5320 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.9020 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.6340 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 3.0080 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.3540 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.1670 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.5080 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.0000 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.7440 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -2.0410 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -1.3570 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -4.6580 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -2.9200 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.3020 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -3.6540 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.2050 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END