ENAMINE-ZINC06608909 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -12.6590 -4.9760 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9700 -3.6500 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6260 -2.6460 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -3.5740 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 -2.3460 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -2.2820 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -3.4300 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -4.6500 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -4.7280 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -3.3400 0.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -4.6000 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -2.1100 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -3.2080 1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -2.0760 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -2.1410 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -1.0220 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 0.1810 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 0.2430 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -0.8810 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 1.3820 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 1.3270 5.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 2.5420 4.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 3.7350 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 4.9050 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 6.0980 5.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 7.2570 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 7.3120 4.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 8.4840 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7390 -4.8350 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3460 -5.6680 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3920 -5.3840 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4370 -1.4490 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -1.3350 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -5.5410 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2300 -5.6800 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -3.9220 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -3.0710 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -1.0730 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 1.1710 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -0.8350 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 2.5860 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 3.9860 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 3.5380 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 4.6540 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 5.1010 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 6.0540 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 8.2880 7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 9.3180 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 8.7350 5.9090 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END