ENAMINE-ZINC06552189 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -2.5490 1.7320 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.5370 -1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5270 0.0620 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.9710 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.7220 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.1600 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.7860 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.0280 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.4690 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0990 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.4370 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.8100 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.2690 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -1.5660 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -3.4610 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -3.9070 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -5.4350 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -5.9010 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -5.3190 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -5.7980 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -5.3320 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -5.9140 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -3.8040 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -3.3240 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -3.7910 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 2.4570 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 1.3910 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 2.1990 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.3560 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.0270 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.7940 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 1.1280 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.3180 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.1040 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.8360 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.4700 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -4.0220 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -3.5660 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -5.8500 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -6.9900 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -5.5600 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -5.6510 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -6.8870 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -5.3830 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -5.6730 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -5.5820 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -7.0030 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -3.4710 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -3.3890 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -2.2360 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -3.3760 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -3.4500 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END