PUBCHEM-ZINC06094703 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 39 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 1.2200 -0.6880 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.1030 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.7470 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.0270 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -2.6820 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -1.9580 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.5600 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.1330 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.6130 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0570 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1160 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.1900 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 1.5430 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 0.1730 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -0.4490 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -1.8890 0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4380 -2.3260 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -2.6750 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -1.9600 2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.6750 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.8270 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -3.7610 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.1950 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.2700 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 2.1140 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 1.2090 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 0.0870 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -3.6690 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -2.7680 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -1.4970 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END