PUBCHEM-ZINC05860903 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1180 -2.3350 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.2840 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.3890 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.7520 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.0090 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.9030 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.5370 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.3750 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -3.2590 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.8100 0.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6470 -1.7380 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -3.1290 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.4000 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -3.5140 1.1820 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.9700 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.6170 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.2930 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.3220 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.6710 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -2.8740 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -4.3480 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -4.2010 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.7960 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.9460 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -3.3710 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.7550 -1.3580 N 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 17 1 0 0 0 0 12 35 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END