PUBCHEM-ZINC02015344 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -1.8200 0.7990 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.6210 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.5860 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.8880 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.2250 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.2600 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.9590 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.6450 0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9160 -5.3220 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.7910 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.9720 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -6.2590 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -7.0850 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -6.6650 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -6.0200 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -6.4040 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -7.4270 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -8.0790 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -7.7030 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -8.3930 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.9900 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.3560 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 1.2670 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 0.8010 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.3220 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -3.6420 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.5240 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.2060 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.5450 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -5.8170 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.1130 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -5.2210 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -5.9010 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -7.7180 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -8.8770 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -9.4670 -3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -9.8850 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END