ENAMINE-ZINC03535556 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.8270 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.6570 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.1240 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.4260 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.2550 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.0100 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.6850 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.1830 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 1.9030 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 2.3900 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 2.1790 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 1.4780 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 0.9710 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.2110 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -0.0040 2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.2370 2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.9960 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.4870 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.2680 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.7680 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.5590 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -5.0420 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -3.8480 6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -3.4220 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.4160 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -1.0140 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -1.5910 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 2.0740 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 2.9460 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 2.5730 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 1.3190 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.6680 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.8260 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.8150 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -2.6570 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -3.6060 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.9300 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -5.4200 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -5.4440 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -5.8130 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.0220 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -4.1400 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -4.1770 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -2.4710 5.3830 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 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 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 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END