ENAMINE-ZINC03382835 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.1230 -2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -0.6340 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -1.8220 -3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -2.4300 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.0000 -2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -0.0170 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 1.2190 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 1.7830 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 1.0910 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -0.1320 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.6490 -5.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 1.7300 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 2.7400 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 1.5040 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -0.6720 -7.5930 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END