PUBCHEM-ZINC00402005 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.5840 -1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5080 -2.5340 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -1.8270 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.5630 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -3.9450 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -4.6200 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -3.9120 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -2.5300 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -1.8550 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -0.7060 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.8280 -2.1180 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 5.2100 -2.4240 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -0.8710 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -4.4980 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -5.7000 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 -4.4400 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 -1.9770 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -0.7750 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 0.1600 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.6940 -1.6940 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END