ENAMINE-ZINC03352608 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.0260 0.5860 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.4170 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.8290 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.8010 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.8820 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.0520 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.3880 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.8490 2.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.8690 4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.3550 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.1980 3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.6590 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.2560 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.0910 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.8220 6.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.8100 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.6540 8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.4510 9.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.7430 9.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.5950 10.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 2.7160 11.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 2.5560 12.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.2730 13.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.2040 12.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.3890 11.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.0160 15.2060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 0.0700 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.1120 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.3030 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.3420 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.5110 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.9670 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.0080 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.9940 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.3520 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.5180 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.3010 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.4130 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.6300 9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 3.6990 11.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 3.4080 13.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7960 13.0320 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 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 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END