ENAMINE-ZINC07061855 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.5930 -0.1810 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.5130 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.9210 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.9960 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 0.3380 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.7440 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 1.3460 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 1.7170 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 3.0840 -1.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 3.1130 -2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 4.1400 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 2.8650 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 3.6590 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 3.4860 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 2.5200 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 1.7260 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 1.8950 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 1.0260 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 0.0430 -2.7740 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.4150 -2.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 1.8120 -3.6300 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -1.3940 -0.2360 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.1380 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.2340 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.9610 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.7840 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 2.2330 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.9110 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 1.1620 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 4.4140 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 4.1070 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 2.3860 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 0.9710 -1.2900 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END