ENAMINE-ZINC03266978 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 0.5490 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.5470 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.1270 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.6780 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.3580 -4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.3920 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.9020 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.6300 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 0.1480 -8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 0.6560 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 0.3870 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 0.4110 -9.9510 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.0340 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.8310 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.5500 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.5490 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 0.0230 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -0.5800 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.0400 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 1.1000 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 1.7030 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 1.1730 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 2.8190 4.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 3.3160 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -0.6270 7.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.0170 8.1370 C 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.5020 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.9610 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.5070 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.0220 -9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 1.2610 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 0.7800 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.4680 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 1.5190 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 1.6460 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 2.5520 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 3.5670 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 4.2070 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 1.0060 8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -0.0080 7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.5840 9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END