ENAMINE-ZINC03463406 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 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 -0.8160 -1.3380 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.1000 -6.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.2570 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.6880 -7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.5150 -8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -4.9080 -9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.6960 -10.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.7300 -9.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -1.4320 -9.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.7660 -9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.1530 -7.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.3020 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.9990 -6.0820 O 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 -0.2400 -4.1220 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -3.6830 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.9250 -9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.4160 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -5.7120 -10.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -5.2450 -8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.1900 -10.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -4.0280 -10.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -2.5100 -9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -3.1880 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -0.8350 -10.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.8680 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.8740 -9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.5470 -9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.6150 -8.0260 H 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 24 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 22 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 M END