ENAMINE-ZINC02656169 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -4.1520 -1.4130 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.2800 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.5280 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -5.0710 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -5.3120 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.0330 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.5180 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.2780 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -5.5530 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -6.7920 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -7.4260 2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -7.4220 3.5070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.9250 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -4.9350 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -6.2170 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -5.3680 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -6.5590 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -6.9160 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 M END