PUBCHEM-ZINC03677044 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -1.1000 -1.4280 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.9030 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.3760 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0510 0.2590 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.4740 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 2.0600 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 1.4310 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.2080 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.3770 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -0.4140 -2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -1.6660 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 2.0070 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 3.2630 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.5180 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.0840 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.3000 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.6500 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.7080 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.7110 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.0960 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.9660 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.0100 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.3290 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -1.5260 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.0530 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -2.3750 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 3.9920 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 3.1440 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 3.6100 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.9860 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.9080 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.6230 -0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.3680 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.6450 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 30 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END