PUBCHEM-ZINC00355043 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 1.0350 1.5390 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.0330 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.6780 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.0580 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.7330 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.0160 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.6360 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.1310 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.8380 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.2640 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.3410 -0.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9670 -6.6520 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -6.8320 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -6.6410 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -6.4400 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -6.3590 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.9550 -2.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0160 -8.0360 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -6.6320 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -5.9770 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.8780 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.9300 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.8990 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.1520 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.6130 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.5380 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.0780 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.5920 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -7.8890 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.2670 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -6.6750 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -6.3230 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -6.9140 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -5.3160 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -7.0710 -4.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -6.8390 -4.6520 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END