PUBCHEM-ZINC06067170 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.4980 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8420 -0.4500 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9540 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.6230 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.5930 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.8580 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.8030 -2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.5910 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.3510 -3.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4330 -0.9710 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.9300 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.5670 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.1340 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 2.5070 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 3.3130 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 2.7450 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.3720 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.8550 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.4120 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8780 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.7980 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.9060 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.0780 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.0350 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.4100 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.2330 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.5050 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 2.9510 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 4.3860 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 3.3750 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.9280 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.5420 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.5510 2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.5760 -4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5410 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.0770 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.5380 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.5170 2.4040 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 2 6 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 33 36 1 0 0 0 0 34 39 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END