ENAMINE-ZINC00573462 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.7000 0.9230 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.5710 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.8200 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.8830 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -1.1110 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.2780 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.2180 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.9820 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.9650 -2.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.8240 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -1.1740 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.3480 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -1.5880 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -0.9430 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -1.1710 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -2.0330 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -2.0110 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4190 -1.1330 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -0.2730 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -0.2810 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 0.4640 -5.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 0.1220 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 0.6080 -4.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8920 -1.1140 -7.0640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.1040 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.2510 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.4800 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.1280 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.8990 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.7540 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.1580 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -1.4560 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -1.2070 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -2.2760 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -2.7180 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0940 -2.6790 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 0.4070 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 1.1460 -6.5460 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 M END