ENAMINE-ZINC03429196 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.4300 1.0640 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.2660 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.0290 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.4710 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 0.8570 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 1.6220 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 1.5390 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 0.5160 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.5560 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -1.3670 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -0.7820 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -0.0960 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -1.8880 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -1.9310 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -3.0050 -2.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -3.0360 -4.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -4.2360 -4.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -1.7480 -4.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -3.2050 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 -2.1730 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6590 -2.3060 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1820 -3.4700 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3390 -4.5020 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -4.3680 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -5.4900 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -6.4960 -2.5640 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -5.0030 -2.3090 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -6.0140 -4.3290 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.6670 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.7070 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.0690 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 2.6610 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 2.1050 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 2.2230 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 0.9940 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 0.1010 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -2.0680 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.9220 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -2.8410 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -1.7030 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -0.9770 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -2.1150 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -3.6990 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -1.2630 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3180 -1.5000 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2500 -3.5740 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 -5.4120 -3.0270 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END