ENAMINE-ZINC05130466 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.8100 1.3510 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.0780 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.9460 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.7750 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.9660 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.3670 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.5210 -3.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.5300 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -0.1410 -2.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.5310 -4.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6250 -1.5280 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 0.5210 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 0.8320 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.5470 -6.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.4320 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.1270 -5.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.6620 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -5.0180 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -5.6620 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.9670 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.6210 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.9650 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -5.7840 3.2230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.0840 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 1.6680 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.2390 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.5770 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.4390 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 0.1020 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 1.4130 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 0.1850 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 1.8800 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.5620 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.7120 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.0840 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.9140 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 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 35 1 0 0 0 0 22 36 1 0 0 0 0 M END