ENAMINE-ZINC04207026 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 0.1500 1.6500 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.2710 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.4870 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.1340 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.5130 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.2710 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 0.0190 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.0670 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -1.1850 -1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.1760 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.4530 -3.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.2420 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.2130 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.5640 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 1.9970 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 3.3480 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -2.1030 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.3600 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 0.2590 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.0420 -2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 1.2520 -1.1260 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 21 22 1 0 0 0 0 M END