PUBCHEM-ZINC02894357 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3320 0.0090 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 1.2000 -0.8800 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.5090 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.3980 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -1.0030 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.9600 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -1.5680 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -0.2200 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 0.7370 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 0.3480 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 0.1650 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.2570 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.2780 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.1850 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.8590 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -3.2950 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -3.1150 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -4.2130 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -5.4900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -5.6720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.5780 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8840 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8590 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.3410 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -3.0100 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -2.3120 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 1.7870 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 1.0930 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 0.2810 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.5740 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.1180 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -4.0740 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -6.3470 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -6.6710 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.7210 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END