ENAMINE-ZINC01977384 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.3260 1.7800 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.2880 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.3440 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.7140 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.4610 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.8430 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.4610 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.2070 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.4190 -2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.5280 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.1960 -4.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0660 1.1680 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.3940 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.5920 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.6980 -5.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0670 -7.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.8360 -8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.2080 -8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.9650 -9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.3570 -10.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.9900 -10.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.2280 -9.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.3110 -11.9210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 2.2660 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 2.0250 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.1310 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.2330 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.2030 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -3.5310 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.4270 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.9370 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.5780 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.9640 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.8440 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.6830 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.0320 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.5180 -11.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 0.8400 -9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END