ENAMINE-ZINC04581537 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5290 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0010 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3520 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5020 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.1360 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.6160 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.2560 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -0.6290 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.3540 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -1.6780 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.3030 3.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.8490 6.3450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.5030 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.7070 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.4710 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.2110 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.4560 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -1.9330 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -2.0670 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -1.6040 0.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -2.5940 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -3.1840 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -2.3570 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9050 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8910 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8800 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.1960 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.3080 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -0.3640 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.2420 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.2940 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -3.3700 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -1.7800 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -4.2430 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -3.0260 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -1.4810 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -2.9690 -3.8850 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END