ENAMINE-ZINC06651515 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.7900 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7380 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.1370 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -4.7480 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -4.0840 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -6.2220 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -6.9840 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -8.3480 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -8.9930 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -8.2430 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -6.8500 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -9.1320 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -10.3440 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -10.3160 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -11.0860 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3630 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.2090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.6660 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.4900 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -8.9260 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -6.2640 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -11.2420 -0.1140 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 7 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 6 26 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 M END