ENAMINE-ZINC00131830 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0080 1.4250 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0040 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.6060 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.1600 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4540 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.8360 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6120 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.0040 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8290 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.2960 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.1730 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.9210 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -6.3970 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.7810 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -7.2910 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -8.6600 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -9.1790 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -10.5300 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -11.3680 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -10.8530 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -9.5040 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -13.0660 0.3970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.7980 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7900 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.7770 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.2380 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.1470 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.3070 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.6900 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.6600 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.6760 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -6.9850 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -8.5260 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -10.9340 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -11.5090 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -9.1030 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END