PUBCHEM-ZINC01996340 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3910 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 1.1670 -0.7020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.0070 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.6920 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.0240 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.4910 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 2.1810 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 1.5030 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 0.1130 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6500 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -2.1190 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -2.7000 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -1.8720 -0.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4140 -2.4480 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -0.5860 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3390 0.0720 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -0.9020 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -1.5400 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.1760 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4590 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.1200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.7820 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.7720 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 3.2610 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 2.0640 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -2.7200 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -3.7770 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -1.3540 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -2.3080 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 3.2560 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.2000 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 M END