PUBCHEM-ZINC00648291 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5270 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5050 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5730 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.4230 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.6490 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -2.3730 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -4.0880 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -3.7770 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.7500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -6.0540 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -6.3760 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -7.0870 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.8890 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -8.1630 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -9.0270 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -8.4350 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -9.1040 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -1.8080 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -2.6560 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 -2.1230 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -0.7510 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 0.0950 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -0.4250 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8820 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8840 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3600 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3580 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.5690 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.4950 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -5.9480 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -8.3950 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -9.2570 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -10.0680 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -8.4840 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -3.7280 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -2.7780 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 -0.3390 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 1.1650 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 0.2360 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END