PUBCHEM-ZINC06116861 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2000 -0.6840 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0140 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 1.9300 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 3.1640 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 3.2410 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 2.1000 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 2.1160 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 0.9560 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -0.3080 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -1.5140 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -2.7140 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -2.7740 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -1.5950 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -0.3660 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 0.8410 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 0.7970 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.4290 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -1.6230 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.8050 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7640 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 4.0740 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 4.2140 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 3.0600 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 0.9990 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 -1.5080 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -3.6360 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -3.7320 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.1520 0.8400 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 M END