PUBCHEM-ZINC06363360 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5420 -2.5300 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.6580 -1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5320 -3.5920 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.8820 -2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.4630 -3.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 -4.5200 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.6780 -2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3970 -3.3420 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.6010 -3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.2930 -4.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.6790 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.5220 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.0000 -7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.8710 -8.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.6000 -6.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -3.9290 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.7470 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.2940 -4.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.6110 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.1560 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.8840 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.3210 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.0390 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.7300 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.3300 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -1.5450 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END