ENAMINE-ZINC05558358 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.5480 1.0150 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2370 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.8470 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9250 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.7280 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8380 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.1350 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.8170 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.1950 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.8980 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.2280 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -8.6530 -4.9410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.1170 -3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -9.0850 -6.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -9.0000 -4.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -9.1920 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -9.4890 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -9.4410 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -9.1590 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -9.0700 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -9.2640 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -9.5490 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -9.6290 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8810 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.9520 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.1180 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1610 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.2050 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.4330 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5660 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.0590 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.2740 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.7250 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.7770 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -8.2850 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -10.0340 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -8.7280 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -10.4790 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -8.8480 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -9.1930 -9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -9.7010 -8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -9.8520 -6.3250 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 8 1 0 0 0 0 7 35 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 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 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END