ENAMINE-ZINC00167015 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2010 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1730 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.5810 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.6710 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.5200 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -2.1450 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -2.9750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -2.0780 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.4550 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -2.3110 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.9170 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.7880 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -1.3550 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -3.7880 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -3.3860 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -2.6720 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.2870 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.8040 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.2460 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.5210 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 3.9720 -0.0190 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 M END