ENAMINE-ZINC04879400 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 1.4840 -6.7110 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -5.7770 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.3400 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -5.4460 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -5.7410 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -6.7470 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.8210 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -5.3600 -4.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.2770 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -5.0110 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -4.3380 -4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -5.4460 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.5870 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.9930 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -6.2630 -8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -6.1240 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -5.7120 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -6.6730 -9.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -5.5770 -11.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -6.2860 -12.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.8740 -11.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -4.4030 -10.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -4.3100 -11.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -3.3240 -11.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -3.2240 -12.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -2.3020 -12.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -1.4790 -11.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -1.5740 -10.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -2.4870 -10.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -7.6980 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -6.7890 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.3100 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -5.6990 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.7900 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -6.4180 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -7.3270 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.6410 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.7430 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.8340 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.7050 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.9470 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -6.8610 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -5.3790 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -6.1020 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -6.3340 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -5.6000 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -7.6020 -10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -3.7590 -10.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -4.9540 -12.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -3.8660 -13.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -2.2240 -12.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -0.7600 -10.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -0.9290 -9.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -2.5570 -9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END