PUBCHEM-ZINC03694771 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0710 -0.1320 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5100 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.0120 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.3530 -2.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7410 -1.8270 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.9220 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.8390 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -4.4590 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -5.8060 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -6.0180 -2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.7680 -2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -7.2650 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -8.3580 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -9.5850 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -9.7250 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -8.6390 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -7.4100 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -8.7960 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -10.1210 -0.9040 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -8.4710 0.5610 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -7.9430 -1.3690 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -6.7830 -2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -6.4760 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -5.6490 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -4.7330 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -3.7820 -2.1760 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 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 -0.2710 0.9390 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.6780 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.2670 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.0460 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.5680 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.2770 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.4590 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.1510 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -8.2480 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -10.4350 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -10.6860 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.5630 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -6.9010 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -5.9100 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -7.4060 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -5.0450 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -6.3190 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -4.1540 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -5.3350 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -2.8670 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -3.5440 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END