ENAMINE-ZINC03452084 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0500 1.4210 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0080 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.6220 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.1340 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.4980 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.8930 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.6440 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.0120 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.7530 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.0990 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.0030 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.5850 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.3070 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.5200 4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.3040 5.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 0.5500 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.3030 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.5120 7.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 0.2780 8.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -0.5130 9.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -1.7600 9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -2.5390 10.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -2.0790 11.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -0.8340 11.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -0.0470 10.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 1.1680 10.9670 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -0.3860 12.9980 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -2.8430 12.4460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.7960 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.7820 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.7760 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.2130 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.3840 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.1890 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.6810 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.6890 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -5.6710 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -4.2540 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -4.2730 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 1.1890 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 1.1700 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 1.2440 8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -2.1210 8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -3.5090 9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END