ENAMINE-ZINC03434098 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 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.8240 -5.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.3000 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.9060 -7.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.1900 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.6500 -9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.4870 -10.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.8600 -10.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.4020 -9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.5760 -8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.9220 -12.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.1680 -11.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.1740 -13.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.1960 -12.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -5.2920 -11.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -5.1310 -12.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.6300 -12.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -3.3870 -13.1440 C 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 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 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 0.7260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7490 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.4220 -9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.0700 -11.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.4740 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.0000 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -5.2270 -10.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -6.2510 -12.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -5.3590 -11.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -5.7620 -13.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -3.0100 -11.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -3.4590 -13.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -3.7230 -14.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.3310 -13.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 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 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 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 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END