ENAMINE-ZINC01279751 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.9280 1.2430 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.1630 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.6010 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.9890 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.5760 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.7640 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.3720 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 0.2070 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 0.3040 -3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 1.7240 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.0530 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.6840 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.6400 -2.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -6.0830 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -6.5720 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -8.0500 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -8.9970 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -10.3650 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -10.7870 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -9.8620 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -8.4960 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -12.5600 -5.0710 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -12.6360 -5.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -13.1480 -3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -12.9490 -6.4540 N 0 5 0 0 0 0 0 0 0 0 0 0 3.0090 -12.4360 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.6690 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.7380 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 1.4170 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.6140 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.1870 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.2840 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 2.1330 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 2.0640 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 2.1010 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -4.0770 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -6.3150 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -6.5760 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -6.3600 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -6.0030 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -8.6730 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -11.0920 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -10.1970 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -7.7820 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 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 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 -1 M END