PUBCHEM-ZINC04829242 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -0.7000 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7600 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1130 -3.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7930 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0910 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.7740 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.1720 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.8740 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.1920 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.9070 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.2970 -9.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.2540 -8.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.9100 -9.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1390 0.0160 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 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6160 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.0110 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.2320 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.9540 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.7340 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -6.6280 -10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.6030 -10.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.9910 -9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5450 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END