PUBCHEM-ZINC03600648 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.4330 2.0420 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.6760 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.1970 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.3220 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 1.6770 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 2.5490 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 2.2100 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 2.0220 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.5940 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 0.4620 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.7710 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.9210 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -1.8140 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.5570 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.5620 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.3830 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -2.1580 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -1.9120 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.1830 3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.7190 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.2920 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.2650 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 3.6160 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 3.2750 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.7010 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 2.4380 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 2.5890 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 1.3500 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -0.8420 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -2.8920 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.7070 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.4910 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -3.2220 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -1.8320 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -2.5040 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -2.3160 3.3340 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 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 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