PUBCHEM-ZINC00617422 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5170 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0100 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6720 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0540 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7540 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6910 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.5160 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9200 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.9000 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -5.0290 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.7770 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.1730 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -5.2340 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -6.0260 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -6.4540 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -6.1210 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -5.3210 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -4.8560 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -4.0550 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -3.7260 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -4.1760 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -4.9680 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8940 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8660 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8800 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1240 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.5860 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6200 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1580 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -5.5110 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -6.3120 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -7.0700 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -6.4730 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -3.6990 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -3.1070 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -3.9010 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -5.3100 -3.0810 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END