PUBCHEM-ZINC06524781 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.5910 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3630 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.8390 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.2690 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -2.4990 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.6380 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -3.4270 -2.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8910 -3.2310 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.8440 -1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7180 -1.8980 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.6370 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -3.8420 -1.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3610 -4.7620 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -3.2400 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -4.2140 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.1290 -2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -1.7990 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.2940 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.9390 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -2.3700 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -3.9010 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -3.3540 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -5.2280 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.8660 -1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -5.0610 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END