ENAMINE-ZINC05856733 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1570 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.6770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.1960 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.8760 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -6.3950 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -7.0760 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -8.5940 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -10.7100 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -11.3540 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8240 -11.0390 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -12.8890 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -13.3220 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -12.1020 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -10.9720 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.5120 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9450 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.3740 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.3830 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.4990 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.4900 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -4.5730 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -4.5820 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -6.6980 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -6.6890 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -6.7720 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -6.7810 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -8.8970 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -8.8880 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -11.0190 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -11.0280 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -13.3220 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -13.1800 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -14.2200 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -13.4750 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -12.1490 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 -12.0460 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.2460 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -9.2480 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -8.9330 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 5.2110 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END