ENAMINE-ZINC05420303 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.3420 -1.5930 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4880 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.2280 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1320 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.2970 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.5550 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6440 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.1110 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5040 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.6980 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.2930 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.5980 -5.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.1020 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.0820 -7.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.0180 -8.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5300 -1.7930 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.6570 -8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.0330 -8.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -3.6190 -9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.8290 -9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -1.4540 -9.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.8670 -9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0620 -9.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.3010 -10.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.9450 -12.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.9180 -13.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.2470 -12.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.6050 -11.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.6370 -10.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.3550 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.4660 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.6950 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.6940 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.8820 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7120 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.2250 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0760 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.7640 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.0620 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.5440 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.6500 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.6940 -9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -3.2870 -9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.8370 -9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 0.2080 -9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.0930 -12.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.6420 -14.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -4.0060 -13.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.6430 -11.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.9180 -9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.3670 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.3550 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.0000 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 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 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END