ENAMINE-ZINC02653228 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 7.8930 -13.4040 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -12.6750 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -11.3450 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -10.9770 -1.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -12.6810 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -10.3490 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -9.0230 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -9.2570 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -8.4360 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -9.3920 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -10.6160 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -6.7050 0.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -6.1090 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -4.6090 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -3.9640 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -3.9850 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -2.5630 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -2.3270 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -0.8410 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -0.0170 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -0.2540 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -1.7390 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -4.7290 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -5.5990 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 -6.3760 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -7.2670 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 -6.3970 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -5.6200 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -14.4790 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -13.1350 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -13.0840 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -6.5580 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -6.3860 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -2.2610 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.6290 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -2.9140 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.6730 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -0.5390 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -0.3200 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 1.0410 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 0.3330 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 0.0480 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -1.9080 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -2.0420 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 -4.0280 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -6.3000 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -4.9650 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -6.9960 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 -5.6750 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 -7.9680 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 -7.8200 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 -7.0310 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5100 -5.6960 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -5.0000 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -6.3210 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END