PUBCHEM-ZINC01346210 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.6540 1.5260 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.0080 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.4690 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.8050 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.6430 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.0010 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.5390 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.7210 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.3430 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.4620 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.2640 3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.9840 4.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.1410 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.5370 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -0.6740 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.5100 7.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 0.9210 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 0.1160 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.9940 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.8900 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.7770 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.4600 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.2420 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.2320 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.6500 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -5.6030 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -4.1440 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.9460 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.5040 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.9720 8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 1.8980 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 0.4560 3.9840 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END