ENAMINE-ZINC06585790 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -1.0970 1.7000 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.2620 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.6280 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.9520 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.8710 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.2170 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.6500 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -3.7300 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.3840 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -6.0160 0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -6.5480 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -5.8600 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -7.9840 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -8.6220 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -9.9720 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -10.6980 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -10.0930 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -8.7240 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -8.0940 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.8070 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.1900 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -6.8680 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -6.0380 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -6.4150 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -5.4330 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -4.1080 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -3.7740 -0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.6800 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.4670 -0.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -8.2190 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 2.3780 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 1.9590 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.7860 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 0.1760 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.0030 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.5340 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.9320 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.0670 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.6680 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -8.0640 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -10.4710 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -11.7550 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -10.6710 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -7.4530 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -5.6930 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -3.3380 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -8.5270 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 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 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 30 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 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 47 1 0 0 0 0 M END