ENAMINE-ZINC05423014 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.4850 0.4710 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.7860 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.8140 1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.0120 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.3270 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.6180 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.6520 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.3700 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.0530 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.3520 3.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.9760 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.9780 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.7430 2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -8.3890 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -9.2850 1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -9.9150 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -9.8500 1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -10.7190 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -12.2070 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -13.0060 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -12.5530 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -11.0640 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -10.2580 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -10.4290 3.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -9.5850 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -9.1430 1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -10.9560 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 0.8800 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.2400 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.2040 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.5380 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.8440 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -5.1700 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.1710 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -8.6980 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -8.4330 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -12.3910 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -12.5190 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -14.0680 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -12.8340 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -12.7160 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -13.1270 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -10.7440 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -10.8990 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -9.1990 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -10.4110 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -11.6190 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -11.5120 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -10.1300 4.5810 H 0 0 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END