ENAMINE-ZINC03066459 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.6640 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -2.0220 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -2.6750 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -2.2920 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -3.4600 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -3.3920 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 -2.1630 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -0.9940 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -1.0450 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -0.0930 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -4.4200 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 -4.3020 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4090 -2.1240 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 -0.0410 -0.0930 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 M END