ENAMINE-ZINC03549000 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -0.1140 -7.0180 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.3940 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -9.0790 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -8.3890 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -7.0110 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -9.2700 -3.8990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.4250 -4.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -10.5840 -3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -9.4180 -4.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -8.3960 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -9.0990 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -10.1380 -5.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -11.1720 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -10.5780 -3.7620 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 -0.0300 -6.4850 0.9580 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 -0.3740 -10.1570 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.4730 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -7.8550 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -7.7000 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -8.3780 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -9.5290 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -11.9430 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -11.6100 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -11.3260 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -10.2610 -2.9930 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END