PUBCHEM-ZINC03152753 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.5670 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0390 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.4920 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.0200 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.5420 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.7310 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -3.2090 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -3.5020 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -3.3090 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.8350 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -4.0140 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -4.1810 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -4.2960 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -4.6640 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -5.9510 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 -6.3290 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4000 -5.4160 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0540 -4.1240 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 -3.7560 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8180 -5.8170 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1170 -6.9410 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9450 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.9590 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8860 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.2810 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3540 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.1720 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.0990 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.3390 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.4120 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.5040 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -3.3560 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -3.5330 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.6890 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 -6.6560 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6610 -7.3290 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8250 -3.4160 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 -2.7580 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7830 -4.9360 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6970 -5.2440 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 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 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 39 40 1 0 0 0 0 M END