ENAMINE-ZINC05827911 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1830 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.1350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 3.3510 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.3880 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 1.8240 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.0190 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6340 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -0.7500 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -2.0980 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -2.8700 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -4.2690 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -4.9850 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -4.3210 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -2.9240 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -2.2060 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 -5.0730 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7150 -5.6690 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -0.2380 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.6110 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -4.7820 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -6.0650 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 -2.4110 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -1.1260 -0.0910 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 3 0 0 0 0 M END