ENAMINE-ZINC03473149 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.2720 1.1730 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.3430 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.6840 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.7450 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.0570 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -1.3080 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.2470 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9390 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.5000 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -2.3960 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -3.0540 1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -2.5790 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -3.5070 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -3.6730 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -2.9220 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -2.0000 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -1.8290 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -3.1800 7.8860 I 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.4190 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.6600 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.5190 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.6900 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.8300 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.5490 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.1040 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -1.5500 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.8950 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.0310 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -4.0930 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -4.3900 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -1.4170 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -1.1140 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END