PUBCHEM-ZINC05845581 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.3290 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.0610 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.4100 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.1290 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.5060 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -5.1700 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.4620 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -5.1140 -0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.4840 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.0380 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3920 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.1150 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -4.4980 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -5.1830 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -5.1950 1.4770 N 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 0.5290 -0.3650 0.8850 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 -1.3560 -1.3440 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.6260 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -5.0550 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -6.2370 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.3260 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -2.6110 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -6.2500 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -4.7220 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -6.1540 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END