ENAMINE-ZINC06607332 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.8480 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.3050 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4180 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.0750 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.6220 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.1970 -0.2230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.7110 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.4780 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.2320 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.3680 -2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.5460 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -2.6720 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -1.5760 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -1.6650 -6.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -0.4310 -4.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 0.3240 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -0.3350 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 0.7010 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.7600 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.5740 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7750 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.1630 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.2040 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -0.5340 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -3.3720 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -3.5960 -5.1310 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 4 1 0 0 0 0 2 11 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 M END