ENAMINE-ZINC04925657 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1720 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8170 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.2910 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.9880 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.3670 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -9.0630 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.3770 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.9960 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -9.0610 -1.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -10.4140 -3.5700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8540 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.2830 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.2740 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.4480 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.9060 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.4620 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 M END