ENAMINE-ZINC03884806 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.3500 2.7990 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.5280 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.2790 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.6290 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.8410 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.0900 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.4420 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 2.5690 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.4210 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -1.4810 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -1.9840 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -1.4340 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -0.3800 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 0.1320 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.0640 -0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.6320 -1.1550 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -1.6500 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.4380 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.0290 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.4840 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.7890 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.6420 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -3.1950 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.8850 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.1070 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.3780 -5.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.0240 -6.7140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 2.5530 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 3.4060 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 3.3560 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 3.4910 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 2.6460 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 2.4090 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -1.9110 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -2.8080 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.8300 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 0.0470 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 0.9590 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 0.6200 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.8160 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.3600 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.3120 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.6380 -2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -5.2300 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END