PUBCHEM-ZINC04690767 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0670 1.4120 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.0260 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.6390 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.1240 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.5110 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.1680 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 3.6650 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 4.3410 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 4.4760 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 5.1190 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 5.5900 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 6.2010 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 6.3420 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 5.8650 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 5.2490 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 6.0030 5.7390 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6390 5.5910 5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 6.5360 6.8620 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4650 -2.1400 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.7630 1.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8160 1.9050 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.5450 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.3720 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 2.0700 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 4.0920 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 3.8820 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 4.1120 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 5.4790 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 6.5650 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 4.8680 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 6.9550 6.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.6680 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 6.9890 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 20 -1 M END