ENAMINE-ZINC03208152 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.7020 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.1640 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.3750 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.1260 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.6630 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.4590 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -1.3520 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -1.7540 1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -1.1120 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -1.3360 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -0.9900 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 0.4080 -1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.3550 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -1.7330 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.4700 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.1060 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -0.7910 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -0.7020 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -2.3820 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 -1.2400 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -1.5590 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 0.6990 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 M END