ENAMINE-ZINC05107674 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.1980 1.5000 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -0.5120 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.3160 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.7940 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.0570 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.3520 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 0.0330 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -0.2710 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 0.6870 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 0.5340 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -0.7340 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -1.9010 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -1.6640 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.7640 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.3250 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.6160 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.3480 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.7880 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.5010 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -1.6590 0.5660 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7610 -2.1520 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -1.4230 -0.4880 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2600 1.7200 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.8550 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.0000 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.3260 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.4180 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 0.2180 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 1.0980 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -0.5380 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 1.6560 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 0.4690 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 1.4010 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 -0.9420 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -0.5990 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -1.9460 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -2.8360 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -1.8000 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -2.3820 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.5340 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -2.0530 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.5790 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.0680 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END