PUBCHEM-ZINC04237761 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 5.3900 -1.6470 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -1.9430 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -2.6200 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -2.9230 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -2.5470 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.8650 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.5720 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -2.8670 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -2.5030 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -2.8120 -8.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -3.4040 -8.9850 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 7.6470 -2.9100 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -3.4490 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -1.5730 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -1.0500 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -3.3930 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -1.9770 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -2.4490 -10.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -2.7020 -10.8490 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END