ENAMINE-ZINC01960606 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.5260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4650 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.3230 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.6850 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.5510 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.0290 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.6660 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -6.0100 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -6.4620 -2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -6.8430 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -8.2680 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -9.0360 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -8.4410 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -10.3830 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -11.0960 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -10.6090 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -11.3150 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -12.5040 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -12.9920 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -12.2930 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -14.4860 3.0070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -13.2710 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.9020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8880 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8780 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.3660 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.3800 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.6530 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.0840 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.6940 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.2620 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -8.5310 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -8.5180 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -10.8590 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -9.6800 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -10.9360 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -12.6760 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -13.9710 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -13.8210 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -12.5750 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END