ENAMINE-ZINC06882148 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5050 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7030 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0850 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7660 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0660 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6840 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2730 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.4560 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.2320 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -6.4590 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.9680 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -6.6770 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -5.8680 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -7.9740 -0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -8.4050 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -7.5740 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -8.0020 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -9.2560 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -10.0860 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -9.6660 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -9.7980 -1.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -10.7980 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 -8.6250 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -10.5600 -2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8830 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8670 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8530 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.1700 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.6320 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5980 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.1360 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.6210 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.6360 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.3740 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.9040 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -4.8460 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -8.0420 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.6460 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.7410 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -8.6090 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -6.5940 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -7.3560 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -11.0650 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -10.3160 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -10.6320 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 -10.9340 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.7840 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 48 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END