PUBCHEM-ZINC01259439 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.7600 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.0900 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -1.0840 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 0.2550 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 0.5810 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -1.4370 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -0.4330 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -0.7670 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -2.0960 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -3.0970 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -2.7740 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9930 -2.4550 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5020 -2.5680 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9660 -2.9270 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5420 -3.0770 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.5380 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -3.1270 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 1.0350 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.6180 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 0.6050 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 0.0100 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -4.1330 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -3.5560 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 -3.4100 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5530 -1.6810 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 -1.6140 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9420 -3.3420 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6280 -3.0790 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5660 -3.3090 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END