ENAMINE-ZINC05844149 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -1.6090 0.9220 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2800 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.6910 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.7920 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.4890 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0800 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.9690 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8180 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.1610 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.0600 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.4760 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.3360 -3.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -5.0220 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.6500 -4.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -5.5270 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -5.1100 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.0560 -8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -7.4180 -7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -7.8370 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.9060 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -7.3090 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -8.4800 -3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -5.6220 -9.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.4430 -9.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.8200 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 0.8040 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 1.0090 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.1500 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.1070 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.3480 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.6500 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.2840 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.8130 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.9720 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -6.9290 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -7.0870 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.0610 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -8.1420 -8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -8.8890 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -6.5350 -10.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.2030 -11.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 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 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END