PUBCHEM-ZINC06222996 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6880 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7240 -2.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2250 -3.6390 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -1.8350 -2.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1840 -1.6570 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -2.5310 -2.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9770 -2.7090 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 -1.6420 -1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6300 -1.4640 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 -2.3380 -1.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4230 -2.5160 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2930 -1.4480 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5730 -2.0440 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1680 -3.5850 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 -0.3950 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -3.7780 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -0.5880 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -3.0540 -4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2620 -0.4660 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1240 -1.3430 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3120 -1.5330 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 -3.5030 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 -0.4770 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 -3.6960 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -0.6700 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -2.2860 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END