ENAMINE-ZINC03405640 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.3700 1.4010 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.0880 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6620 -0.6760 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.4460 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.8110 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.3610 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -0.5760 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -0.2080 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -0.4200 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -0.9990 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -1.3690 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -1.1520 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -1.9390 -2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -2.1270 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.3680 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.5860 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.4910 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.7120 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -1.0290 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -1.1240 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.8980 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -1.2540 0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -0.5780 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 0.2940 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -0.9050 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.6600 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.6150 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.9890 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.1500 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 0.2440 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -0.1340 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -1.1640 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.4360 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -2.5900 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -2.7740 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -1.1620 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.2440 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.6390 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -1.3710 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.9670 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -1.8970 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -1.7080 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -1.2220 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 -0.0200 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END