PUBCHEM-ZINC04676870 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.2960 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0130 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.7480 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.6830 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.4520 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.3710 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.4140 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -4.1600 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -5.1360 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -5.8700 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -5.6360 2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -6.7880 4.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -7.5420 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -8.5590 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -9.3000 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -8.9980 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -7.9750 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -7.2880 3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8500 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8230 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5670 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.3000 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0310 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.7480 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.8620 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.1310 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -4.7120 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -3.4430 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -4.5840 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -5.8530 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -6.9230 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -8.7670 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -10.0960 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 -9.5570 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -7.7360 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 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 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 M END