ENAMINE-ZINC03574420 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5050 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.6930 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0980 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7340 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9640 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.6460 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.2380 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.6320 -1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.8800 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2710 3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.0110 4.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.3550 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.1080 3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.7620 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -5.9820 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.0160 8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.8420 9.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.6150 8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.5650 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.4710 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.2830 6.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0240 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8700 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8590 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.4470 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.6250 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.6390 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.5900 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.9590 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.9020 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.9660 8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.8820 10.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.7010 8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.1630 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 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 13 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 36 1 0 0 0 0 M END