ENAMINE-ZINC03445897 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -1.1830 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.5730 -8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.4000 -9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.8540 -10.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.4790 -10.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.6400 -9.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.7070 -9.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.1890 -11.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.6730 -11.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.0490 -12.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.7500 -9.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -5.2410 -7.8210 C 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 0.3600 -2.9970 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.0620 -11.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 2.2790 -11.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.8440 -11.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.8130 -11.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.8150 -13.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.4400 -13.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.4160 -13.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.8720 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.8950 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.3310 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END