ENAMINE-ZINC00092131 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6690 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.0490 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.1010 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.7200 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.9220 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.9010 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.1990 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -5.5320 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.5550 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -6.2500 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -7.3320 -1.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3170 -8.4940 -1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -7.0610 0.0560 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4880 -5.8570 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -7.0150 -6.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.8710 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8430 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.8810 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.1070 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.5670 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.6590 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.1980 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8720 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.4070 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -7.5840 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.8710 -6.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -5.1330 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END