ENAMINE-ZINC03237246 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -2.2130 1.8100 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.3160 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -0.4400 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -1.7940 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -2.5900 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -3.9660 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -4.5500 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -3.7580 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.3820 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -6.3050 -0.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -6.5880 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -6.8040 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -6.8170 -1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -8.0910 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -9.0810 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -9.1170 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -10.0420 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -10.9320 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -10.9010 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -9.9770 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -8.5180 -3.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -9.8450 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -10.9960 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -12.2270 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -12.3320 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -11.1980 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -9.9620 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -8.5850 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -7.6470 -4.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9140 -7.1450 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.6180 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 2.3870 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 2.0400 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 2.0670 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.0590 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 0.0860 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -2.1340 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -4.5850 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.2170 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.7650 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -8.4230 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -10.0710 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -11.6550 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -11.5990 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -9.9500 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -10.9200 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -13.1120 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -13.2980 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -11.2780 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -8.3200 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -8.5440 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.1350 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -5.9780 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -6.0090 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 29 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END