ENAMINE-ZINC05249107 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.4450 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.0620 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.6390 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.0410 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.4300 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.1310 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 2.1210 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 3.5150 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 4.1330 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 5.5110 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 6.2760 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 5.6650 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 4.2870 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 3.6330 2.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4190 4.3030 3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 2.4250 2.3700 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5770 7.7540 -0.3990 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8800 8.2940 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 8.4290 0.5720 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0860 -2.1460 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.6010 -0.1440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.6170 -1.2310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.6180 1.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.9890 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.4720 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -0.5070 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.2110 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 1.6330 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 3.5360 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 5.9920 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 6.2660 1.7470 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 17 1 M CHG 1 19 -1 M END