ENAMINE-ZINC03359721 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6390 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1040 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7710 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.1580 -4.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.2490 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.9440 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.3230 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -9.0180 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.3360 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.9570 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -10.7800 -3.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -11.1450 -2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -11.1320 -5.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -11.2090 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -10.6730 -4.9990 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -10.6850 -2.7140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4900 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5150 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.2850 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.2600 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.5930 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.4020 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -8.8620 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.8840 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.4250 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -12.2940 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 M END