ENAMINE-ZINC04513438 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -7.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.1880 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.6460 -9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.4800 -10.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.8590 -10.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.4020 -9.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.5760 -8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.6770 -11.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.0840 -11.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -5.8270 -12.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -6.1520 -13.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -6.8330 -14.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -7.1900 -15.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.8660 -14.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.1880 -13.4180 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 0.4250 -9.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.0610 -11.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.4740 -9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.9990 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -5.3400 -10.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -5.3630 -10.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -5.8730 -12.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -7.0870 -14.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -7.7220 -16.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -7.1440 -15.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -5.9380 -13.0160 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 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END