ENAMINE-ZINC03299336 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.2930 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9370 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8540 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8580 -3.7260 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.2980 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.6440 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -5.0520 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -4.1150 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.7690 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.3610 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.7760 -6.1410 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.9230 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.6410 -8.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -3.6290 -9.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -3.5770 -10.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -4.6980 -11.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -5.8990 -11.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -5.9730 -9.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.8460 -9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.6120 -7.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9690 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.3340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3630 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -5.3770 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -6.1040 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -4.4340 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.0370 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.3090 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.6490 -11.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.6450 -12.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -6.7750 -11.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.9090 -9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.7540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1160 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0100 0.5330 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END