ENAMINE-ZINC05786984 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.6910 1.4880 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.0120 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.7550 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.1160 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.4790 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.0520 -1.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.8950 -1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4950 -4.5620 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.1520 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -4.5250 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.6660 -3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.4520 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.6030 -4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.0740 -2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -4.7900 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.0070 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -4.8470 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.9360 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -2.8530 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -1.5810 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -1.6760 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -1.4280 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.7570 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.8780 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.9150 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.3260 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.8300 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.9360 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.9240 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -3.8710 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -5.5500 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -5.1430 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -3.7240 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.8250 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -0.7170 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -1.7850 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -2.5400 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -0.7700 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -1.3610 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -0.5220 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -2.2920 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END