ENAMINE-ZINC05704484 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -1.7620 -0.6660 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.0720 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.4510 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.4460 0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3910 -0.0400 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.9470 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.5440 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.6250 1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.0130 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -4.7860 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -6.1560 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -6.7580 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -5.9920 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.6220 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.6400 4.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4120 -7.8480 4.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.9650 4.9480 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.2370 0.1080 0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 1.3780 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 2.0610 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 1.9490 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.4000 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.7520 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -0.2710 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.4680 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.8350 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.8830 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.7200 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.1510 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -4.3160 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -6.7580 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -7.8300 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.0240 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -0.4380 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 1.1930 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 2.2490 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 2.8160 0.0770 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END