PUBCHEM-ZINC06225522 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2350 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.2490 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7760 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.9960 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -2.2620 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -2.7100 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -3.1320 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -3.5390 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5870 -3.5330 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -3.1190 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -2.7060 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -2.2510 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7840 -3.9950 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.5640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.4150 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4400 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5970 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -3.1390 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4750 -3.8550 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -3.1180 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4330 -3.1400 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3260 -4.7360 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4740 -4.4380 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END