ENAMINE-ZINC03332068 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -1.5220 1.0270 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.2220 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.6750 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.8210 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.5160 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0640 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.9160 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7660 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.1080 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.7160 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.8540 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.2760 -3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -7.0900 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.6230 -5.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -8.5460 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -9.3910 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -10.7500 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -11.2830 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -10.4440 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -9.0840 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -12.6600 -3.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -13.3820 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -12.8490 -5.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -14.8510 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -15.4070 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -15.8360 -6.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.8940 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 0.9570 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 1.1340 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.1330 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.1720 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.4110 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5640 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.2870 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.6710 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.5070 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -8.9790 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -11.4040 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -10.8610 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -8.4330 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -13.0980 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -14.9850 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -15.3680 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 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 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 3 0 0 0 0 M END