PUBCHEM-ZINC05854133 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8420 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.6200 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.7340 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -2.5570 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -3.8160 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -3.7110 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -5.0520 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3920 -4.8280 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -5.9780 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8140 -5.9280 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -7.3740 -0.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5520 -8.1160 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -7.1910 0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4420 -7.3700 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -5.8340 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -8.1630 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -8.0690 3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -7.7540 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -5.6500 -2.3390 O 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 0.4350 -2.2370 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -2.2770 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -9.1810 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -7.9110 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -8.6590 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -7.8270 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -6.2010 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END