ENAMINE-ZINC03438727 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.2520 1.1960 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6240 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1120 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.8220 -5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.2970 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.9090 -7.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.1840 -8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.5800 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.4180 -9.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.8990 -10.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.7520 -11.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.2220 -12.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8440 -13.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.9860 -12.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.4970 -10.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.6360 -9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.7070 -9.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.9600 2.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9780 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.3530 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.2320 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5880 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7270 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7510 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.9900 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.4860 -9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.8230 -11.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -3.8820 -13.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.4490 -14.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.0810 -12.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.1120 -9.8340 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 24 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END