ENAMINE-ZINC03438050 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3300 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0500 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.7210 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.0120 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.6720 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.0600 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.4520 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 2.1070 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.3920 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.0480 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.6280 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.8320 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 0.0780 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -0.5840 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 0.0100 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 -0.6390 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 -1.8820 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -2.4880 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -1.8290 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -3.7780 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -4.8010 1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8380 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.5960 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7910 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.7420 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 2.0080 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 3.1760 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 3.1170 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 1.0460 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 0.9830 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 -0.1730 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8790 -2.3870 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -2.2910 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 10 28 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 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 3 0 0 0 0 M END