ENAMINE-ZINC06252864 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.1810 1.2510 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.1410 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.7840 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.0360 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.3800 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.0080 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 2.1270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 1.4840 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.0920 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -0.6650 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.1690 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.6630 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.8740 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.9790 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -4.3640 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -4.2100 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -4.6000 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -5.1500 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -5.3030 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.9150 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -5.5690 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -6.1190 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.5090 -8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -6.3550 -9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -5.8040 -9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -5.4100 -7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -6.7620 -10.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -7.0840 -12.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.7370 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.7180 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.8630 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 3.0860 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 3.2060 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 2.0610 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.3940 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -2.4770 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.5900 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -3.7850 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -4.4800 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -5.7280 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -5.0380 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -6.2380 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.9350 -8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -5.6840 -10.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -4.9800 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 3 0 0 0 0 M END