PUBCHEM-ZINC04991928 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0060 1.6420 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.1190 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8090 -0.3380 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.9620 1.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.9550 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.1790 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.4470 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.5090 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2600 0.6050 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.2740 -1.3710 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.4740 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.7110 -2.4330 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0490 -0.2690 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 0.5670 -1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.5430 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.8040 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.3040 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -1.5710 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -2.3340 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.8330 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.5740 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 2.1020 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.9720 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.9360 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.4560 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.3640 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.3100 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.9110 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 1.2460 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 0.1650 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 1.1980 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.7070 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -1.1820 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.5410 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.4280 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.9670 -3.3460 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END