ENAMINE-ZINC02664144 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5200 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5170 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.6620 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -2.0110 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9270 1.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -1.8560 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.2140 2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5160 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 0.7720 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 1.8990 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 2.7840 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 2.5200 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.3860 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 3.9940 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 4.2210 3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 4.8450 4.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 6.0130 4.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6420 6.3030 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 5.6830 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 7.1500 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 6.9910 4.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 8.3430 5.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 9.3620 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 10.5520 6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 11.5550 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 11.3320 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 10.1240 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 9.1840 5.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 12.5570 6.7050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8980 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8800 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8730 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3620 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3700 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -0.6110 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.1420 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.1190 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.0620 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.8150 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 0.0870 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 2.0980 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 3.2000 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.1780 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 5.3940 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 6.5600 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 4.8610 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 8.4930 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 10.6920 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 12.4910 7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 9.9450 5.6010 H 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END