ENAMINE-ZINC03411363 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.3790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.7400 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.7560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.6890 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.9890 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.5440 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -3.4540 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -4.2360 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -4.2710 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -4.1810 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -4.7500 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -5.4100 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -5.5000 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9350 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -6.1260 -5.4700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0290 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.8430 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.2450 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -3.6650 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -4.6800 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.0150 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -5.0090 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END