ENAMINE-ZINC05787883 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.6630 1.0890 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.3260 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.8180 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.2450 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0080 -2.8020 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.9830 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.3550 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.2010 -2.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.0920 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.2230 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.1370 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -2.1170 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -2.1820 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2680 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.2830 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.3620 4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.5540 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.6970 5.6750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.4390 6.0010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0270 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.9410 2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.3760 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 0.3550 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 0.0240 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -1.0310 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -1.7600 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.4350 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.7740 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.1840 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.3320 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.9000 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.6980 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.0860 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -2.0500 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -2.1660 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.3190 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.6770 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.1770 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.5890 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.2860 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.5820 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.0020 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END