PUBCHEM-ZINC01599674 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0780 1.2420 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.5360 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.1930 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4460 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.9620 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 2.1760 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 3.5200 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 4.1010 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 4.2870 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 5.6790 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 6.3880 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 5.7240 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 4.3440 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 3.6220 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 6.4920 -0.5780 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3790 7.7060 -0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 5.9090 -0.5920 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4970 -0.4000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.2030 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -1.6130 -1.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -1.9960 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.3370 -1.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -3.2080 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.8620 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.5180 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.6560 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5600 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.9320 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.7160 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 6.1990 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 7.4660 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 3.8310 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 2.5460 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END