ENAMINE-ZINC05429908 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.2900 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.3250 2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.2550 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.0720 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.5220 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.4060 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.0620 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.6970 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -3.6450 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.9980 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -5.3640 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -6.0230 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -7.1930 2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -5.6220 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -6.7880 4.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -6.6010 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -5.3180 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -5.1220 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -6.2160 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -7.5070 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -7.6960 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -8.9510 5.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -10.0270 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5730 -6.0140 7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5300 -5.8540 7.7980 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.7980 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.9500 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.9620 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -5.1150 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.6550 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -3.3530 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -6.4040 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -5.1070 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -4.9560 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -4.4710 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -4.1230 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -8.3560 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -10.0450 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -9.8860 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -10.9700 5.0660 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 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 3 0 0 0 0 M END