PUBCHEM-ZINC06070968 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8860 -4.3960 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.2830 -1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6050 -6.6520 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.9690 -2.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9750 -6.6370 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -6.5950 -3.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0160 -6.9700 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -5.0700 -3.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4610 -4.7000 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.4940 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.6920 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -4.0750 -3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -7.1720 -4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -8.3860 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -6.5660 -0.4910 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -6.9750 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -8.6920 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -6.1590 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -5.0400 -5.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -4.7750 -5.5110 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 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 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 35 36 1 0 0 0 0 M END