ENAMINE-ZINC03340940 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.4630 1.4630 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.0230 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.8040 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.1650 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.7550 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9580 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.5990 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.2620 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.2060 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.8770 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.8580 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -6.2840 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -7.0190 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -6.4820 -3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -8.4710 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -9.3500 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -10.7160 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -11.2120 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -10.3540 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -8.9850 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -8.1460 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -8.7420 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -8.8660 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -9.8210 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.0140 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.6750 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.9700 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.8180 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3480 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.4070 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.3240 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.1770 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.2620 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.4240 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.6920 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -11.3940 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -12.2780 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -10.7530 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -9.4120 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -9.3060 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -7.9610 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -9.3020 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -10.3910 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -10.4980 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.1700 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.9770 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.5090 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END