ENAMINE-ZINC04206075 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.1600 1.4330 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.0360 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.7170 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.0340 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 1.3620 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.1180 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 3.6340 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 4.3090 -1.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 6.0640 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 6.6280 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 6.0370 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 4.2760 1.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.2270 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7710 -0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7810 1.9770 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.4730 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -0.5970 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 1.8550 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 3.9860 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 6.6110 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 6.2050 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 6.5190 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 7.7090 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 6.5650 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 6.1760 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.8380 -0.0820 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 M CHG 1 14 -1 M END