ENAMINE-ZINC05861680 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.6630 2.7640 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.3500 0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8600 1.3380 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.9260 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.4870 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.4580 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.0340 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.3790 -0.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0800 0.6810 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.3960 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.7370 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 0.6150 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.2260 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 0.0800 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.4290 1.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.6510 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -1.0990 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.2530 4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.3280 4.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -1.7630 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -1.1410 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.1610 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 2.0700 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 2.4630 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.9560 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.0520 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.6500 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 2.3470 -7.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.7870 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 2.7760 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 3.0660 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 3.4560 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.9380 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.6180 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.7890 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.4990 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.4460 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.4650 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.7260 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.0460 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -1.4050 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 0.2940 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -2.7080 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -1.8970 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -1.0090 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -0.1140 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -1.8260 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.3460 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 2.4650 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 3.1660 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.6610 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.0580 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 2.1810 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.7020 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 2.0500 -6.6680 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END