ENAMINE-ZINC03401282 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.4500 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0790 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.5220 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.6900 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.0990 3.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.1960 2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.8610 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.8470 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.4030 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -1.4690 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -0.4600 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -0.9410 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -2.2360 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -2.5390 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -3.1390 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -2.7520 -3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -4.4000 -2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -5.2390 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.4550 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.9810 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -0.7580 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.0140 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 0.5110 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 0.2910 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.8030 4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.5540 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8370 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.7800 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8220 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.4660 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.4520 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -0.7020 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.3920 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 0.5300 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -0.3940 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -6.2250 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -4.7850 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -5.3370 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.5610 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -1.1650 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 0.1560 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 1.0910 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.9210 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.9040 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 2.4100 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END