ENAMINE-ZINC00502574 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.6900 2.0990 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.6650 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 0.0120 0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.2670 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.8210 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -1.9880 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -2.6860 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -3.2680 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.9900 -0.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -2.0710 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -1.4880 -1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -1.6300 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -2.2660 -2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -0.9960 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.5590 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -1.3070 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.7440 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -3.8180 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.7870 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -5.1940 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 2.5890 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 2.6470 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 2.0830 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.6810 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.1170 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -3.8360 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -0.9790 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 0.0830 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -1.1010 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.3380 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.6380 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -0.9060 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -0.8490 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -2.3860 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -1.7760 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -2.9900 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.6230 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -3.9820 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.5520 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.8070 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -5.2440 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -5.9650 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -5.3530 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END