ENAMINE-ZINC06589359 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0070 0.9640 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.9930 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 3.0240 1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2100 3.4380 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 3.5860 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 3.1240 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 3.4970 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 4.2170 -2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 3.0320 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 2.2120 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 1.7730 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 0.9400 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 0.5310 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 0.9250 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 1.7300 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 2.1740 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 3.0060 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 3.4300 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 4.2380 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 3.3970 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 4.2880 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 4.3260 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 3.4550 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 2.8910 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.0750 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.0070 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.5180 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.1900 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.0830 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.4520 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 4.6760 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 3.2420 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 2.5500 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 1.9120 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 0.6260 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 -0.1090 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 0.5860 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 2.0260 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 3.3140 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 3.7630 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 4.8650 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 4.9370 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 3.2430 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.5600 1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 44 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 44 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 M END