ENAMINE-ZINC04980049 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -4.0930 -2.0250 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.2910 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.8800 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -3.1950 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -3.7950 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.0840 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.7710 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.1610 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.0800 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -3.7180 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.7920 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -6.1890 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -6.4710 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -5.2560 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.2390 -4.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.9400 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.6340 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -3.6540 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -4.9560 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -7.1800 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -8.1980 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -9.1180 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -9.0310 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -8.0220 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -7.1000 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -1.3560 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -2.9600 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -1.5550 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -2.9710 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -4.0380 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.5530 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.9120 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -7.4540 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.1460 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.6010 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.4080 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -5.7510 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -8.2670 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -9.9070 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -9.7520 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -7.9590 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -6.3160 -0.8090 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END