PUBCHEM-ZINC03748330 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.4230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.1530 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.4450 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.8200 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.6270 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.0120 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.8130 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.1670 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.7710 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.0250 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.4460 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.1420 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.9700 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -3.7100 -5.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -4.3810 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -3.3820 -4.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -3.0420 -7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.3220 -8.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.8380 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.7440 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.7740 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.2290 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.1710 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.3580 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.7810 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -5.8470 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.5070 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.4170 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -3.9060 -8.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -3.9170 -9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M END