PUBCHEM-ZINC06506251 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.3040 1.4410 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.0260 -4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.6020 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.1320 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.5000 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.8650 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.6130 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.9730 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.0700 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.6650 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.8500 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.6480 -4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -4.4320 -5.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -3.6620 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.3100 -6.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.7280 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.9240 -7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.7050 -8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -0.6510 -9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.8070 -10.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -3.0250 -9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -3.0980 -8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -4.1230 -7.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.6730 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.9160 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.8160 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.2010 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 0.0770 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.3550 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.5450 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.6630 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -5.7420 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -5.3910 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.1980 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 0.2980 -9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -1.7510 -11.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -3.9210 -10.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END