ENAMINE-ZINC03596770 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.7860 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.8440 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -7.2000 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -7.1720 2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -7.6440 4.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3760 -7.0100 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -7.4700 4.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -7.0050 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -6.7540 2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -9.1100 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -9.4960 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -10.9400 6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -11.9330 6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -13.2580 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -13.5900 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -12.5970 7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -11.2720 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1870 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1760 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7330 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -7.6580 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -9.2500 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -9.7410 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -9.3560 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -8.8650 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -11.6730 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -14.0340 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -14.6250 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -12.8570 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -10.4960 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END