PUBCHEM-ZINC04696007 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.6770 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -4.4080 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -5.7190 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -5.7820 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -6.8420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -6.5820 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -5.2730 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -4.2140 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -4.4540 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -3.6290 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -2.6590 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 -7.7240 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -6.5620 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -7.8630 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9500 -5.0840 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -3.2000 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 -8.0050 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3200 -7.4170 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -8.5770 -0.4700 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 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 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 1 0 0 0 0 16 17 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END