ENAMINE-ZINC00151971 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.5430 1.4990 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.0090 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.7410 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.4160 0.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.9640 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.6820 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.8350 -2.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.2430 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.9430 2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.0960 3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.6060 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.3540 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.8670 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.3630 7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.1100 6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.6260 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 2.0130 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.7920 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.7690 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.7800 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.5030 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.0500 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.3150 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.4480 8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.7410 8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.0700 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.2080 4.2650 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END