ENAMINE-ZINC04218791 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.0700 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 1.5750 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 2.7720 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 2.8630 3.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 1.7240 4.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 0.9470 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 1.4270 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 2.5740 6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 3.6160 7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 4.6680 7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 4.6780 8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 3.6360 8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 2.5810 7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.0200 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.4300 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 3.4970 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.0040 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 1.2850 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 0.5180 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 3.6080 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 5.4830 8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 5.5010 9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 3.6440 8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.7650 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.2920 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 M END