ENAMINE-ZINC03532892 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.1140 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2310 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.6810 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.4100 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -0.8620 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -1.5740 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.8060 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.3660 -3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -2.1630 -6.2630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.4850 -1.5340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.7250 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5010 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.2350 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.4930 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9690 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -2.1950 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -1.9400 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.4670 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -2.2410 3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -3.0660 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -2.6540 1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.2680 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -0.6670 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.3580 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.3180 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -2.1680 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.2740 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -4.1200 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -2.8770 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END