PUBCHEM-ZINC02002252 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 2.1920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.5790 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.1200 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.0590 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -2.6980 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -4.1030 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -4.6980 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -3.9540 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -2.5780 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -1.9030 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.5100 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -1.8560 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.2710 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 2.1720 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.6420 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -4.7070 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -5.7760 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -4.4680 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 0.0760 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -2.3240 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -0.8870 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END