ENAMINE-ZINC04952359 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5420 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0120 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3360 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5200 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.1540 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.8630 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -1.0250 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -1.5900 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -1.9930 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -1.8350 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.2650 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.1030 -3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.5380 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4640 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.6390 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.4010 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -1.1200 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.3950 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.8460 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -2.0260 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.7560 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -1.3100 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -1.0510 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.1140 5.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -2.5760 6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9260 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8990 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8890 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.2710 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -0.7110 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -1.7160 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -2.4340 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -2.1520 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.3520 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -2.6050 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -0.9900 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.2560 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -2.3770 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -1.8980 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -0.1410 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -3.5060 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.8240 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.7520 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END