PUBCHEM-ZINC06859026 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.9930 1.8800 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.5360 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5290 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.1930 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.2420 -0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.0360 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.0850 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -4.8480 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -4.5960 -4.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.6130 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.8000 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.8120 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.8420 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.4410 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.3850 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.7300 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.1310 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.1870 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 2.6500 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 1.8030 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 2.1420 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.2740 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.6130 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.4140 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -4.2960 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -5.6630 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -3.4410 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.9940 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.1060 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -1.1920 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.3900 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.0720 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.4680 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -5.1820 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -3.5000 1.2620 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 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END