ENAMINE-ZINC06881742 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0810 1.5590 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.2690 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.4570 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.0980 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.4020 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.1260 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.0290 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.3900 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 3.3220 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 4.0820 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 5.5540 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 6.2350 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 7.5920 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 8.2640 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 7.6050 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 6.2500 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 10.0160 0.3010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 10.1570 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 10.1540 1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 10.7950 -0.2070 N 0 5 0 0 0 0 0 0 0 0 0 0 5.1970 10.5820 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.7180 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.7650 1.3050 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.2820 -0.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -0.0100 1.3110 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 2.1200 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.1770 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.4670 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 3.1250 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 3.7670 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 3.7350 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 3.8690 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 5.7130 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 8.1190 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 8.1400 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 5.7340 -2.1040 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 20 -1 M END