ENAMINE-ZINC04836132 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.5250 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.3930 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.4640 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.7160 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.1380 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.3080 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.0570 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.6390 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.3970 -2.5420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.7200 -4.4440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.4980 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.7090 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.4890 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.2170 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.3610 4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.8080 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.0720 6.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.9790 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.6780 6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.8420 7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -1.5470 7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -1.7170 8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -2.1810 9.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -2.4770 10.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.3160 9.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.6140 9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.4540 8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.7500 8.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.2260 9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9140 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8930 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8580 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5830 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.3340 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.1890 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.6740 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.1840 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.5090 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -1.3180 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.1860 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -1.4890 8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -2.3070 10.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.8350 11.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.9740 10.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.1460 9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -3.4240 9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.4730 10.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END