PUBCHEM-ZINC02003881 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -2.1490 1.1500 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 0.2130 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 1.0340 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.4990 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.7380 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.5060 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.7540 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.2680 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.4960 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.2340 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -3.9850 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -5.6120 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -6.5960 -1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -5.7650 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -4.6420 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -4.7920 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -6.0530 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -7.1700 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -7.0340 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 1.6940 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.5660 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 1.8580 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -0.4950 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 1.5780 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 1.7420 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 0.3660 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.1140 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.3440 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -1.6360 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -4.4740 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -3.6580 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -3.9240 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -6.1650 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -8.1510 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -7.9060 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END