ENAMINE-ZINC06458286 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.2840 1.6320 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.2450 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.2050 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.6040 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.0570 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.2980 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.1130 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.5840 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4600 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.8440 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.6910 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -6.1210 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3420 -6.2110 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -7.1620 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -9.1680 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -10.3890 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -11.5510 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -12.6730 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -12.6430 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -11.4920 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -10.3780 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -9.2420 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -9.4460 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -9.9450 2.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9870 -10.4650 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -10.8740 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -10.7400 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -9.2700 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -8.8570 3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -6.4090 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -5.6040 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.8150 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 2.2420 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.9210 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.6680 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.6940 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.7230 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.1690 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.1730 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.3230 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.4250 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.5690 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -7.1740 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.9750 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -9.3830 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -8.4120 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -11.5990 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -13.5720 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -13.5180 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -11.4870 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -9.3450 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -10.2840 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -8.8640 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -10.5130 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -11.9000 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -11.0420 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -11.3480 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -8.6700 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -9.0700 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -8.5370 0.3720 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1460 -8.3200 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 30 31 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END