ENAMINE-ZINC03268239 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.1060 1.5650 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0470 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4790 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.9860 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.6820 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.0950 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.7540 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.1620 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -6.7520 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -5.9460 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.5580 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.9480 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.6080 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.9110 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -5.3480 -3.6930 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.9680 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.7140 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.9170 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 2.0180 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.9200 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3740 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.2720 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.0220 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.1720 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.8120 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -7.8340 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -6.3910 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.9320 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.5380 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.0180 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.1860 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.1030 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.6500 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -5.1010 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 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 1 0 0 0 0 14 15 1 0 0 0 0 14 34 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M CHG 1 15 -1 M END