PUBCHEM-ZINC00543200 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.7410 -0.5100 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0070 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.7360 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.1290 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.7080 1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.9860 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.6650 2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -4.6340 2.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -5.9760 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -6.6150 2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -6.6800 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -8.1650 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -9.0180 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -10.3380 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -10.5580 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -9.0400 4.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.0450 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.6600 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5350 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4970 -1.2570 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 1.7860 -0.2070 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.0680 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.7180 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -4.1220 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -6.4760 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -6.3210 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -8.7020 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -11.1300 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -11.5210 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.2540 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.1280 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END