PUBCHEM-ZINC06017718 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.0970 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5480 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.9370 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.6990 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0390 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.8380 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.2220 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.8000 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -5.8820 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.0470 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.8690 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -6.0590 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.8010 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.4770 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -2.3280 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3380 -3.1450 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -2.5880 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8690 -2.7450 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -1.6360 -1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9550 -1.0910 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -3.0870 -1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -0.9080 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -0.9780 0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9710 -0.8930 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -0.0100 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.1760 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.9860 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.7750 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.8020 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.0100 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 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 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END