ENAMINE-ZINC06650759 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -2.1230 0.3930 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.5130 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.1640 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.0230 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.7030 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.6380 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.7790 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.0990 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.7470 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.5710 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.0010 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.3800 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 2.0720 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.4020 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.0320 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.6840 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.1510 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.7820 -2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.7890 -4.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.1580 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -4.7140 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -6.0650 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -6.8690 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.3150 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.9600 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -7.3040 -6.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -8.3890 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -8.2070 -5.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 1.3930 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.4270 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 0.0340 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.7960 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -1.3920 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.7820 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -3.3150 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -3.3350 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -1.0060 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.1220 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.0200 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.4100 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.5130 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 0.5330 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.9100 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 3.1440 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.9530 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.4850 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.2990 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -4.0890 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -6.4950 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.5270 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -8.3130 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -9.3490 -6.6400 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END