ENAMINE-ZINC02661879 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 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 2.0040 -0.7200 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.1840 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.2940 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.8290 -2.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.7100 -4.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.0150 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -1.9280 -4.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.5250 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -1.4160 -1.9590 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -1.9600 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -1.9460 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -1.6020 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -2.3160 -2.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -2.3030 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 -2.6860 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4940 -2.6680 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4840 -2.2660 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 -1.8990 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -1.9220 -0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9580 -2.2260 0.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -3.1790 -4.5830 Cl 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5740 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.3480 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -2.9710 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -1.2860 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -2.5900 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4160 -2.9600 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2750 -1.5870 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END