ENAMINE-ZINC03237568 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8220 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8200 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.6780 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.8860 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.9960 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.3980 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -5.9020 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -6.5700 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.5050 -4.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -7.9670 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -8.3910 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -9.9180 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -10.4520 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -10.0280 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -8.5010 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.5420 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.5640 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.0150 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.9940 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -5.9710 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -8.3730 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -7.9850 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -8.0110 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -10.2200 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -10.3240 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -10.0460 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -11.5400 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -10.4080 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -10.4340 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -8.1990 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -8.0950 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 28 1 0 0 0 0 13 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END