ENAMINE-ZINC03351761 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.2870 1.4910 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.0140 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.7520 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.1280 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.7840 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.0340 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6490 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.6590 -1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.2570 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.8660 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.9270 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2010 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -6.3820 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -6.7110 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -8.0190 1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -8.7090 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -8.3670 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -9.5350 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -7.2800 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -7.5310 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -6.4740 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -5.1650 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -4.8960 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -5.9500 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -5.7300 0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.8910 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.8720 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.7980 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.2460 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.6990 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.0670 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.8720 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.1890 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.6960 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.1770 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.8040 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.8030 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -8.5470 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -6.6650 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -4.3490 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -3.8740 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END