ENAMINE-ZINC06449875 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 0.2440 -0.8740 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.1110 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.1990 -8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.8980 -9.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.2320 -9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.0600 -9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.4400 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 0.4500 -7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.0670 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 1.6830 -9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.6780 -9.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.1970 0.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.2320 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.3940 1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.3390 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.7620 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -5.9260 0.8660 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 1.0900 -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 1.1360 -1.4900 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.5130 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.0650 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -0.0260 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 1.0750 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 2.1660 -10.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 2.1620 -10.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.6080 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -6.0560 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.9360 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -5.4910 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -5.7200 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -7.0040 0.8920 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END