ENAMINE-ZINC03419731 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -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 -0.3190 -5.1480 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -5.0800 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.6290 6.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -3.4110 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -3.5450 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -5.4710 7.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -5.1490 7.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -6.8010 7.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -4.8070 9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -3.7970 9.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -3.4470 10.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.1740 11.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.3800 9.9470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.9650 12.6070 Cl 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 -0.8930 -2.8530 -0.1710 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 0.6540 -5.3730 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -5.9290 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0680 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.3730 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -3.2960 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.5440 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -4.3480 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6080 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -3.2900 9.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.6460 11.5450 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 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END