ENAMINE-ZINC04865238 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.8330 -5.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.3760 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -1.2450 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -1.9420 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.7740 -8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.9170 -8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.2190 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.1570 -7.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.3390 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.0180 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.5760 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -1.2540 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -1.8320 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -1.5250 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -0.6470 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -0.0710 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -0.3640 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7490 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -0.6000 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -1.8410 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -3.3150 -9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.5670 -9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.3330 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.2610 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -2.5180 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -1.9710 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -0.4110 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 0.6130 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 0.0900 -4.7040 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 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 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END