ENAMINE-ZINC03888193 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.4330 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0270 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.1580 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.5780 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.8780 -0.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.1190 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.6660 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.2120 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -3.9170 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.9620 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -5.3110 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.6220 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.5660 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -4.9460 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -6.1480 -0.8220 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3790 -6.5670 1.9960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.8850 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.5200 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.0210 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.5670 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.2500 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.3730 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.2090 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.1990 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -3.6580 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -5.4990 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.0240 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.9680 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 2 0 0 0 0 M CHG 1 15 -1 M END