ENAMINE-ZINC03355205 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0010 -0.2880 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.8130 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.4770 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -0.7180 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -1.3270 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -2.6940 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -3.4540 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.8440 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.1430 0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.8530 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.4140 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.5270 2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.8210 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.1500 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.0070 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.3790 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.4840 7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.9200 8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -3.2460 7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -3.1420 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.7090 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.5760 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.2040 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.3780 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 0.3510 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -0.7340 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -3.1700 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -4.5220 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.4370 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.4840 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.1510 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -5.4380 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -5.9100 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -5.9910 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.3780 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -5.0110 8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.0060 9.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -2.8030 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -2.6140 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -4.2820 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.5620 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.8540 3.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END