ENAMINE-ZINC04001740 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.6510 1.2190 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.2660 -0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0700 -0.6800 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.8540 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.3280 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.3530 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.4630 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 2.1110 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 1.6590 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 0.5680 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.0930 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.2170 -2.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1170 -1.3180 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.8380 -1.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.6370 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -3.4180 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.3370 -5.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.0170 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.4410 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.8250 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.0630 0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.4160 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.2820 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.6700 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.2570 4.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.4190 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.9820 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.4450 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.8190 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.5520 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.8300 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 2.9610 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 2.1550 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 0.2310 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.4630 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.9090 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.0870 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.5640 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -3.2340 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.3760 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.9640 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.3820 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.6620 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.3470 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -1.0960 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.3110 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.8870 -4.4900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 47 -1 M END