PUBCHEM-ZINC06579792 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.2840 1.3920 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.0370 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.5940 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.1210 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.7180 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.1800 -2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.9230 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.3800 -4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -6.3930 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -7.1460 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -8.6050 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -9.4230 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -10.7930 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -11.3640 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -10.5630 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -9.1860 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -11.1320 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -7.0320 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -7.5400 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.7530 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.7750 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.7360 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.2520 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.2740 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.4640 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.4420 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.3750 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.3970 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.6130 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -6.6680 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -8.9810 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -11.4230 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -12.4380 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -8.5620 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -11.2580 -0.8680 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 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 3 0 0 0 0 M END