ENAMINE-ZINC03189879 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.1510 1.4470 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.0080 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.7090 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.6830 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0490 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.7760 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.2320 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.2410 -5.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.4560 -5.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.2220 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.2330 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.1790 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.1460 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -5.1260 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -5.1510 -1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.2550 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.0900 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.2040 -7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.0520 -9.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.7930 -9.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.3180 -9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.1720 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.9950 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.7070 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.7110 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.0110 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.4900 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.1600 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.0120 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.8170 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.4030 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.1360 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.8820 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.3120 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.1870 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.9170 -9.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.6760 -10.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.3000 -9.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.0400 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END