ENAMINE-ZINC05119811 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1290 1.3620 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0330 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.8050 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.1400 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.2570 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 2.0010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.4700 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 4.1320 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 5.4790 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 6.2950 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 7.6800 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 8.5150 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 7.9590 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 6.5770 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 5.7500 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 8.7990 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 9.0370 1.2330 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 8.2290 -0.7010 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 10.0220 -0.5950 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.3170 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8390 0.0260 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7980 1.9270 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.5300 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.7180 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.7480 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 3.9870 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 5.9250 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 8.1180 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 9.5950 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 6.0670 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.9530 -0.0080 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 31 2 0 0 0 0 M CHG 1 21 -1 M END