ENAMINE-ZINC05827910 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7670 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1230 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4440 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9630 -1.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.7590 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9490 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.2630 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.4210 -4.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.6410 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.6600 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.8190 -5.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.8070 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -9.1210 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -10.1590 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -9.9070 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.6280 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.5510 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.2780 -2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3490 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8610 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.6090 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.0990 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -9.3230 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -11.1790 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -10.7350 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.4480 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END