ENAMINE-ZINC02621642 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 10.1910 -2.3020 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 -2.7550 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9810 -1.8290 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9930 -2.2440 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3180 -3.5860 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6310 -4.5120 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 -4.0960 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5890 -4.1080 -5.9040 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 10.4010 -1.2910 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 -2.9760 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -0.7810 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5290 -1.5200 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8850 -5.5600 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 -4.8180 -2.6300 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 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END