ENAMINE-ZINC05035146 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0090 1.5260 0.0160 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 0.4570 -0.3780 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.4990 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.7700 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -1.2240 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.4060 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.1360 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.6880 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.3550 2.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.4850 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.6630 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.4250 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.1580 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -1.2920 -1.7980 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.8740 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -2.1350 -3.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -2.5740 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -2.9250 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -3.3560 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -3.4540 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -3.1170 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -2.6770 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.1870 -4.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8840 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.9000 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8840 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.6270 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.4350 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -1.7600 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.2790 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.6760 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.1360 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.4560 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -2.8530 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -3.6210 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -3.7940 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -3.1940 -7.6110 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 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END