PUBCHEM-ZINC06024662 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.2930 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.7300 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.0240 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -5.0050 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.5340 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -5.2040 3.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.2280 2.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3120 -2.7880 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.4760 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.1370 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -3.3650 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -3.9320 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -4.2720 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -4.0480 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.3990 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -7.5040 0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.5040 -1.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.8820 -2.5070 C 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 -0.1540 -6.0370 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.6930 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -3.0990 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -4.1100 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -4.7160 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.3180 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.2590 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.4060 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.0030 -3.5340 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 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 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END