ENAMINE-ZINC06787577 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.2540 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -6.7380 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -6.9540 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -7.3980 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -7.6280 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -7.4110 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -6.9720 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -7.6550 2.5020 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8060 -7.4640 3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -8.0470 2.5140 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.7050 -8.0770 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -7.1180 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -9.4100 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -6.6280 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -6.6180 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -6.7740 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -7.5660 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -6.8070 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -6.9920 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -7.4920 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -6.1580 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -10.1160 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -9.7350 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -9.3670 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.7850 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.4210 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END