ENAMINE-ZINC03382004 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.3220 -0.3020 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.8970 -7.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.2100 -8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.4020 -9.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.0170 -10.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.3120 -9.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.9730 -11.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3380 1.9840 -10.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.9180 -12.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.2680 -13.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.1960 -13.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.4080 -12.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.6140 -11.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6750 1.5110 -11.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.0180 -10.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.1480 -9.9840 O 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 1.3160 -1.8270 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.8510 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.8380 -12.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 0.8510 -11.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.2190 -14.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.1990 -12.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.7830 -14.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.9750 -14.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.3580 -13.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.3980 -12.2930 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END