PUBCHEM-ZINC06911724 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -2.0150 -0.8050 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.6670 1.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6060 1.5160 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.9690 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.9420 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.4140 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.3140 0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 1.1540 -0.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6660 2.1260 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 0.5920 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 0.8930 2.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 0.2190 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.5090 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 0.1900 -2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 1.1390 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 1.8090 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.0370 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.7870 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 1.3420 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.5310 -7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 1.0940 -8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 2.4640 -9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 3.2750 -7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 2.7180 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 3.0650 -10.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5610 2.3520 -11.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 4.2710 -10.5140 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.2240 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -1.3550 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.8850 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 2.3690 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 0.9120 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.9790 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.2740 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 1.1420 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -0.4730 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 0.6050 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 1.8960 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 2.4320 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 2.4260 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.6100 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -0.7540 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -1.3020 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -1.5090 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -0.5390 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 0.4640 -9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 4.3440 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 3.3510 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 0.7750 -5.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 49 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END