ENAMINE-ZINC00623544 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.5880 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.0590 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.4320 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.4760 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.4390 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.0840 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.5400 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.3520 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.7080 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.2550 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.8490 -4.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7600 -1.7160 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.1070 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.0330 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.3670 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.4050 -6.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.2650 -4.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.3120 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -5.5570 -4.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -6.4240 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -5.8860 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.1480 -2.5530 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.7760 -7.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.3360 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.0050 -6.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 0.9780 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 2.3680 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 2.9610 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 2.1820 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 0.8020 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.1980 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 2.7690 -6.7470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.9690 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.9380 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.9480 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0720 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.5210 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.0510 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.1260 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.5660 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.1160 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.5500 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.2630 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.3420 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.5360 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -7.4820 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -6.4230 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.5620 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 2.9760 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 4.0350 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 0.2000 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.8760 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END