ENAMINE-ZINC03184220 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5090 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.7020 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.4050 0.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.0660 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.9500 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.5310 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.3380 -3.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.5170 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.0820 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.0070 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -5.3640 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.8000 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.8820 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -7.1310 -4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -8.0230 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.5840 -8.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.5920 -9.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.7120 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.2780 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.1900 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.0050 2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.1260 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8580 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8680 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.0260 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.0830 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.2220 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -7.8760 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -7.8200 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -9.0520 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -5.1840 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -5.2400 -8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.1200 -10.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.1390 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.8120 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.1050 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 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 17 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END