ENAMINE-ZINC03230423 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.2110 1.9220 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.5400 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.3890 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.6570 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.9970 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.0680 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.1980 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.6130 0.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.5030 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.1170 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -4.5590 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.6000 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -4.5220 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -4.3020 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -4.2310 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -4.3830 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -4.5980 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -4.6630 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -4.8720 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -5.3970 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2750 -6.4330 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -5.3020 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.2870 3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.3460 2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.2540 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -7.5450 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -8.4490 3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -7.6910 4.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -8.9610 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 2.5770 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 2.3140 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 1.8760 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.1230 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.3820 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.3340 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.9220 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.7560 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -5.5300 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -4.1840 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -4.0580 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -4.3330 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -4.7160 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -3.9250 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -5.5950 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -7.1590 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -5.4330 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.0740 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -8.9460 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -9.7660 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -9.1240 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END