PUBCHEM-ZINC04097539 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8080 -0.3980 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.3730 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.6480 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.8690 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9590 2.0820 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 2.2480 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 3.0210 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 3.3930 0.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5100 3.5290 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 4.7020 1.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8830 4.5780 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 5.0620 1.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1740 5.2340 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 3.9020 2.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1690 3.7630 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 2.6240 1.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6920 2.7500 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.3640 1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 1.4490 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 0.2810 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 4.1970 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 6.2440 2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 5.7450 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.4960 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9320 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9220 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.3530 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.6240 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 1.6860 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 1.2670 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -0.5050 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 4.9990 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 7.0180 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 5.5800 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.4610 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 3 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 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 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END