ENAMINE-ZINC03303306 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.6440 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.6850 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.1360 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -6.6960 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -5.9460 -5.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -8.1530 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -8.6760 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -10.0420 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -10.8940 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -10.3840 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -9.0200 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -12.3860 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -6.4700 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.4860 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -8.0120 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -10.4480 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -11.0560 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -8.6240 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -12.7370 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -12.8770 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -12.6230 -6.4570 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END