PUBCHEM-ZINC06270305 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.0160 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.0500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.8650 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.0400 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 3.4530 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 2.1940 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.2050 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4120 -2.8840 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.0360 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1710 -3.6450 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -5.4380 -0.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9560 -6.2140 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -5.4090 0.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1050 -6.2060 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.1290 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.5840 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.6730 2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -5.6460 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.0730 -1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8050 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 3.7910 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 1.7570 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 3.1620 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.7290 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.4960 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -5.7850 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -6.5090 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.5810 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M END