PUBCHEM-ZINC05917339 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.0190 1.6960 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.1740 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.2880 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.2640 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.0880 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.7950 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.3810 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.4900 -2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.9260 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -4.2860 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -4.0330 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.5710 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.2730 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.7550 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 2.1610 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.9860 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 2.0260 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.1160 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.2900 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.0780 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.3470 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.1760 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.3890 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.1690 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.2660 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.3020 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.3810 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.6800 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -5.3400 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -4.3630 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -4.6270 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.9290 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -2.3840 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -1.5170 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.1840 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.8650 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.6980 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 M END