ENAMINE-ZINC03549064 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0850 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7030 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.1570 -2.0870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3150 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -7.0120 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -8.3890 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -9.0790 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -8.3940 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -7.0180 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -10.8380 -1.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -11.2080 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -11.2020 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -11.4240 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -11.6860 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -11.6800 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.8830 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.8510 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.8630 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.1380 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5980 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6300 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.4740 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -8.9290 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -8.9390 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.4850 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -12.7120 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -11.5420 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -10.9990 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -10.7530 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -12.0590 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -12.4180 -3.1110 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END