PUBCHEM-ZINC03638700 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.1710 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8020 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.3290 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.7030 2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8220 2.7880 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.0750 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 1.1900 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 0.5860 3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 1.4030 1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 0.8800 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 1.2130 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 0.3360 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 0.6420 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 1.8240 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 2.7000 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 2.3920 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.5170 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0850 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.5010 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.8880 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.2470 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 1.8100 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.0100 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.3510 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -0.2020 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 1.3280 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -0.5870 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -0.0420 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 2.0630 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 3.6240 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 3.0750 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 36 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 7 1 0 0 0 0 5 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END