ENAMINE-ZINC03299726 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.1380 1.5000 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.0060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.6620 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.0410 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7740 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.1060 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.7270 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.2520 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.9520 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.6540 0.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.2970 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -7.4200 -2.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.9560 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.2760 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.1320 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.5540 -2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.8460 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.8480 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.8960 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.0940 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.5520 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.6670 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.2080 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.5620 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.8620 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.2890 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.5340 -4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.4650 -4.6900 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 M END