ENAMINE-ZINC05827806 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2130 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0410 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.5740 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0640 4.1570 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 4.2080 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6710 -0.6480 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.1940 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0740 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.8250 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.3250 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -5.1100 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -6.6100 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -7.3950 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -8.8730 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -9.6910 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -10.9800 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -10.9320 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -11.6830 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -9.6180 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -12.0980 1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -9.2730 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -8.9410 3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9000 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 3.3010 2.0020 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.5460 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.5750 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.5670 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.5760 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.5840 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -4.8600 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.8520 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.8600 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.8690 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -7.1450 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -7.1370 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -12.0250 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -12.9550 1.0150 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 25 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 3 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END