ENAMINE-ZINC03305981 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0990 1.1900 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0340 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.6240 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.1790 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.9830 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.6370 1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.9160 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.5080 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -2.0390 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -2.6750 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -4.0560 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -4.6930 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -3.9400 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -2.5520 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -1.9210 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -1.7480 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -0.5380 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 -2.3580 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -6.1660 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -6.8230 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -6.7800 -0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.7300 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.3270 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 1.3480 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.4080 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -4.6400 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -4.4300 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.8450 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -3.3240 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 -1.8310 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -6.2560 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -7.7460 -0.6570 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END