ENAMINE-ZINC00554779 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7700 -2.1230 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -3.3350 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -3.5120 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -2.4570 2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -1.2800 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -1.0560 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 0.2040 0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 0.6660 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -0.2350 2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -4.8640 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -5.0760 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -6.3380 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -7.3950 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -7.1890 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -5.9320 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -8.6290 4.2230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -4.1910 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -2.5470 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 1.6240 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -4.2530 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -6.5030 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -8.0160 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -5.7740 0.8690 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END