ENAMINE-ZINC02502288 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.4890 -3.3310 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.3190 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.0180 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.4060 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.8890 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.1450 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.1270 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.1580 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.4400 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.5880 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.4590 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3200 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1150 -0.9430 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.0800 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.9340 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -0.7170 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 0.3620 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 1.2180 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.9990 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 0.5840 2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -0.3210 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 1.7220 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.7800 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 2.1460 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 3.0370 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.6710 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 4.1360 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.7390 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.1370 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.8490 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.6860 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 2.1460 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.3440 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.9430 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -1.7730 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -1.3850 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 2.0580 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.6670 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -0.3140 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 0.0100 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -1.3310 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 1.4180 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 2.0620 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 2.5340 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.2670 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.1820 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 2.0080 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 2.7320 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 3.6340 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 3.5500 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.0840 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.8080 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 4.7630 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 3.9630 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 4.6370 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.9660 2.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 2.8500 3.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 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 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 56 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 56 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 57 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 56 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 57 1 0 0 0 0 M END