ENAMINE-ZINC03345164 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.6060 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0820 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5100 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.4620 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.1810 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -1.6820 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.7350 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.2460 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -1.9910 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -3.1410 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -3.9010 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.5040 -1.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -3.5900 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -2.9450 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.9990 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 2.0270 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8760 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.1890 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.2390 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.5950 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.1160 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.3490 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -2.2410 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -0.5610 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.3120 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -1.4780 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -4.7160 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -4.9710 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END