ENAMINE-ZINC00331490 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0290 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.6870 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -2.0840 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -2.6800 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.0150 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -2.8960 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -4.2880 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -5.0400 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 -4.4140 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -3.0340 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -2.2720 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 1.1090 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -0.1830 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -4.7780 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -6.1180 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 -5.0060 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 -2.5510 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -1.1940 -0.0960 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 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 30 1 0 0 0 0 M END