ENAMINE-ZINC03317798 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1120 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.8220 -5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.2990 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.9000 -7.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.2070 -8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3630 -9.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.2880 -10.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.2530 -10.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.0530 -9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.1080 -8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.4340 -12.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -2.9650 -11.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.2210 -12.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.6820 -13.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.9880 -13.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.7800 -14.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -5.1180 -14.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.3970 -14.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.1740 0.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7270 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7510 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.8240 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.2360 -9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.2950 -9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.6980 -11.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.8220 -10.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -3.6270 -9.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.7300 -9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.6920 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.4930 -8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -5.3960 -12.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -6.8530 -14.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.5700 -15.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END