ENAMINE-ZINC05127725 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3590 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 1.2290 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.0940 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.6940 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.9050 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.5850 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4640 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 2.1950 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -2.5660 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.8260 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -2.4870 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -1.7180 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -2.3310 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -3.7270 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -4.4960 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -3.8840 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 -4.3690 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1910 -4.8790 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6820 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.7710 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 2.4100 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -3.6440 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -0.7480 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -0.6400 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 -1.7380 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -5.5740 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -4.4780 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 3 0 0 0 0 M END