ENAMINE-ZINC03322895 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.1980 -0.9440 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0290 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5220 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.4370 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8910 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5060 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0530 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1860 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.9720 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.7910 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -3.8280 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -4.3470 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -3.2100 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 -3.3930 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -2.3790 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 -1.1750 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -0.9920 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -2.0090 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -1.7590 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9350 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.5880 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.9600 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.0380 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9870 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.7990 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6060 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.1420 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.6660 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9830 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.1070 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.7370 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -4.6690 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -3.2100 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -4.7980 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -5.0970 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 -4.3340 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1090 -2.5260 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0430 -0.3790 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -0.0510 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -1.1400 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -1.2380 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -3.0260 5.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END