PUBCHEM-ZINC03752434 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6730 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0400 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.5870 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.7330 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3470 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.6000 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -5.8790 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.8840 1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.6800 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -7.0840 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -8.1610 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -9.2820 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -9.3420 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -8.2700 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -7.1490 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -10.7780 6.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -10.3680 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -4.1550 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.0270 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.2720 5.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.2550 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.6880 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.6880 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -8.1150 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -10.1160 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -8.3190 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -6.3190 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -10.1860 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -9.4740 7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -11.1990 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -4.8910 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.1900 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.6420 7.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.5740 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END