PUBCHEM-ZINC03607744 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.3420 -1.9030 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.8740 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.3550 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.4190 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.2340 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.2720 1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2360 1.6180 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 1.5650 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 2.9550 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 3.3370 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 4.7860 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 4.8870 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 5.1490 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 5.2420 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 5.0720 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 4.8110 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 4.7230 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 3.2100 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 1.7630 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 0.9590 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -0.3690 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -0.8930 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -0.0890 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 1.2400 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.9520 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.7430 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.8710 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.1140 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.1410 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.5890 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.6120 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.1490 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.2930 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.3750 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.3860 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.5680 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.7580 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 0.9770 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 1.3010 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.6850 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 5.4270 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 5.1060 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 5.2820 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 5.4460 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 5.1440 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 4.6780 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 4.5220 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 3.5850 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 3.7930 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 1.3680 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -0.9980 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -1.9310 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.4980 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 1.8690 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 1.6480 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.5250 1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 56 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 M END