PUBCHEM-ZINC06692561 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -2.5120 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.6190 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.0680 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.1370 -3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.3830 -3.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6400 -1.3200 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.6480 -2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7870 -3.7190 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -1.9570 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.8210 -4.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -2.1850 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.6970 -6.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6930 -3.3330 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.1350 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.1300 -8.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.3380 -6.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.1800 -4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.5120 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -3.4620 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.5990 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.0670 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.1400 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.4450 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.3980 -9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.7140 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.8040 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -3.9740 -2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -4.2540 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 36 37 1 0 0 0 0 M END