ENAMINE-ZINC02640258 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1820 0.6470 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.6600 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.7970 1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.0280 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.4570 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.7610 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.6970 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.3020 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.9700 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.1420 3.3220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.0350 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -7.0210 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.7480 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -8.4620 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -9.3710 1.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3620 -9.1330 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -10.8100 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -11.4920 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -12.8120 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -13.4510 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -12.7690 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -11.4500 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -9.1630 2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -9.3430 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -9.7660 4.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -9.0200 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.1590 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.4550 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.2730 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.7440 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.0740 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -5.0260 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.2530 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -8.6800 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -8.6380 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -10.9940 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -13.3450 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -14.4820 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -13.2680 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -10.9190 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -8.8940 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -7.9800 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -9.6710 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -9.1750 3.6660 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END