ENAMINE-ZINC06945311 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.4960 2.3940 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.0210 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 0.2000 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.7520 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 2.1320 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 2.9500 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 2.6940 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 1.8340 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.5300 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9210 0.7470 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.0690 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -0.4080 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.4560 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -0.0800 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -0.9520 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -1.4860 -1.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 -2.2090 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -2.0500 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -0.0640 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 0.2610 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 1.3750 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 2.1660 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5200 1.8430 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 0.7300 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 0.3270 0.3420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 3.0330 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 0.5900 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.8720 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 4.0230 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 2.3170 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 1.6180 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 0.7580 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -1.2430 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -0.3570 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 1.6290 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5870 3.0370 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 2.4600 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 M END