ENAMINE-ZINC03325059 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.7100 0.8990 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.5420 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -1.5020 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.8230 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.1840 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.2240 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.9030 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.8680 1.8790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.8550 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -5.4800 3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -5.5810 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -5.5790 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -6.8670 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -7.7050 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -7.0890 -2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -8.2360 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -8.8450 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -9.9760 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -10.5050 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -9.8990 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.7620 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -10.4160 -2.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -11.6120 -4.2550 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -6.2140 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -5.2340 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -4.1170 1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -5.5990 2.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -4.7280 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -3.8840 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -3.0250 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -3.0050 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -3.8460 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -4.7120 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -3.8250 5.5880 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -2.1640 3.5260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.4040 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 1.3900 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.9440 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -1.2200 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -3.5740 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.5060 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.1540 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -5.4860 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.7380 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -6.4530 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -8.4340 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -10.4500 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -8.2870 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -7.0910 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -6.5170 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -6.4660 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -3.8990 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -2.3690 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -5.3710 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 54 1 0 0 0 0 M END