ENAMINE-ZINC04206115 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.5390 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4800 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.9300 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.5870 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.0280 -3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.1160 -2.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3010 -4.4430 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.6690 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.9410 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.9630 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.8750 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.3760 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.3550 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.1120 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.1290 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.4440 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.3290 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -5.7640 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -4.3390 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.6790 -3.5070 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8390 -4.2670 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.3920 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -5.7030 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 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 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 21 1 M END