ENAMINE-ZINC03439747 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.8190 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 2.1740 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.3830 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.2360 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.1190 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.6730 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.3680 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.4450 -2.7760 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.3270 -2.7100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.4890 -1.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.7710 -0.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -0.1310 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.1080 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.7060 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.5640 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.2940 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 1.6010 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 2.0070 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 3.2890 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 3.8090 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 3.8030 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 2.3470 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 2.4340 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 3.0690 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 1.6600 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.3960 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -1.5100 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 1.1880 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 1.0780 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -0.3300 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -0.2200 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 1.3850 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 4.0330 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 3.1130 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 4.8260 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 3.1610 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 4.3330 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 4.2870 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 1.8720 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 2.3240 -4.6050 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 11 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 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END