ENAMINE-ZINC06789258 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.6090 1.5280 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.0210 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.5800 -5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.7210 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0310 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.7290 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.1120 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8080 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.1180 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2080 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.8690 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.2540 -4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.3730 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.8470 -5.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -7.1530 -5.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -7.5350 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -7.4470 -6.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -7.0300 -5.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -7.9780 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -8.0170 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -8.4290 -9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -8.8020 -10.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -8.7640 -10.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -8.3600 -9.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -9.1710 -11.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -9.5440 -12.6780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -10.2530 -11.4480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -8.0950 -12.1930 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.8680 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8980 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.9070 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0490 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.1950 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.6530 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.6580 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.7020 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.7950 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -6.6860 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -7.7260 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -8.4600 -9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -9.1230 -11.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -8.3350 -9.3960 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 2 0 0 0 0 2 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END