PUBCHEM-ZINC06016769 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6390 -1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.4550 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.1030 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.4380 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -1.8820 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.9970 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.6710 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.2190 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.8330 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3640 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.1670 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.5020 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.9790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.1260 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -1.7960 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -1.3230 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -1.9860 3.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -1.0990 4.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -1.9430 3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -3.5190 4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -3.7680 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -4.6250 4.0890 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 4.4190 -1.3500 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.1420 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.3460 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.7640 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.3870 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -2.2390 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -2.4990 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.0690 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -3.6520 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -4.7820 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -3.0560 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -4.2490 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -5.3780 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -5.0700 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END