PUBCHEM-ZINC00239350 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0650 1.3520 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0440 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.7430 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.0580 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3380 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.0550 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 3.5610 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 5.5410 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 5.9510 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 5.7400 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 4.2710 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 3.4790 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 3.8820 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.2060 -0.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7740 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.7880 -0.5510 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8440 1.8810 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.5630 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.5870 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.8580 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 3.9880 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 3.9460 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 5.6650 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 6.1590 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 7.0190 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 5.4310 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 6.2010 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 6.2690 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 4.2090 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 3.7780 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 3.5490 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 2.4170 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 4.7990 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 3.0900 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 4.0940 1.3930 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4620 3.5430 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 35 1 M END