ENAMINE-ZINC06881127 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.7270 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.1310 -2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.2820 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.8450 -2.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.7140 -4.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.0230 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.9230 -4.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.4830 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.6060 -7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.0440 -8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.3450 -9.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -3.2470 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -2.8070 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -2.8000 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -3.1950 -7.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -3.4900 -8.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -3.9630 -9.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -2.9340 -9.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -5.2990 -9.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.1750 -9.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -3.6110 -10.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.7300 -11.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.4190 -11.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.9870 -10.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.8680 -9.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.7950 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.3660 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -2.5150 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -4.0940 -10.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -1.9820 -10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -2.8020 -9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -3.2850 -10.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -6.0320 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -5.6500 -10.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -5.1670 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -3.8540 -11.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.0680 -12.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.5140 -12.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.7450 -10.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.5350 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END