ENAMINE-ZINC03223653 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.2260 1.3320 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.1530 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.6840 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.0650 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.9180 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.4070 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.0250 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.6730 0.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.3100 -0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.9250 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.0030 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.7110 -1.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8540 -4.3480 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -5.9350 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -7.0560 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -8.1130 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -9.1370 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -9.1130 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -8.0630 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -7.0460 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -6.0390 -4.0840 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -3.6030 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -3.3550 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.6770 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.6070 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8550 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.0230 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.4610 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.0680 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.6310 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.4490 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -6.3020 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -5.6720 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -8.1340 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -9.9470 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -9.9060 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -8.0250 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -3.1020 -1.5210 O 0 5 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 38 -1 M END