ENAMINE-ZINC03200713 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.2320 1.4900 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.1090 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.6090 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.0660 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 1.4470 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 2.1580 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 3.6650 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 4.1330 1.3410 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 4.1090 -0.6940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 4.1500 -0.5760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.3700 0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -2.8100 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.3100 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -5.0040 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -6.3800 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -7.0630 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -6.3700 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -4.9930 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -4.2500 2.4160 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2040 -4.6080 3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.2810 2.5770 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3360 -7.1350 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -7.2440 -3.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -8.4140 -2.3450 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -6.4490 -3.4780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.0490 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.4120 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.4890 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.9720 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -2.4020 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.3980 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -4.4700 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -8.1380 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -6.9030 2.0630 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 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 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 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 19 1 M CHG 1 21 -1 M END