PUBCHEM-ZINC06477937 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0830 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7650 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1190 -3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8000 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.1960 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.8810 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.1750 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7960 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.1000 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.7430 -5.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.3650 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.0550 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.4350 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -9.1330 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.4530 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.0730 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2860 0.0130 C 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1400 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7410 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.7110 -8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.2560 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.3330 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.5120 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -8.9720 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -10.2130 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.0020 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.5420 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6640 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6450 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6400 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END