ENAMINE-ZINC03325282 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.5460 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0160 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.0480 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.5860 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -2.1730 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.6540 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.1240 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.8050 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.6470 -2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -3.5820 -2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -3.5240 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -4.1380 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.7100 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -4.3880 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -5.7590 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -6.0350 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.6780 -4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -7.9140 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -8.5140 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -9.7470 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -10.3940 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -9.8170 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -8.5650 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -7.9930 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -8.6490 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -9.8820 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -10.4620 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.9300 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.9030 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8940 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.3320 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.3410 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.1050 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.4680 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.3320 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.6740 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.1780 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -0.3830 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -0.2190 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.9630 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.5480 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -2.5160 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -4.4790 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.9060 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -6.4800 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -8.0210 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -10.1970 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -11.3500 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -7.0370 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.2060 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -10.3820 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -11.4180 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 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 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END