ENAMINE-ZINC03559206 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.3130 1.7000 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.2820 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.3080 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.4640 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.1340 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.5030 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.2820 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.6850 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.4460 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.6650 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.6280 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.1730 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.7090 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 0.8250 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.6680 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1300 -5.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 1.9080 -4.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 2.5960 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 3.4310 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 4.1140 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 3.9700 -8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 3.1330 -8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 2.4400 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 2.9780 -9.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 2.2490 -9.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 3.6440 -10.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 3.4430 -12.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.9660 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 2.1760 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.0410 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.5340 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.9660 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -3.1680 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -3.2860 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.7070 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -5.2540 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.7360 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.9460 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.2420 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.7020 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 1.2920 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.1690 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 1.6040 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 3.5480 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 4.7610 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 4.5050 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 1.7880 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 2.3880 -12.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 3.7550 -12.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 4.0350 -12.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END