PUBCHEM-ZINC00047048 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -3.8160 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -4.3570 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.5210 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -2.1320 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.5910 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -4.1030 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -3.3920 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 -4.3230 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -5.5790 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -5.4150 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -6.8090 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -7.9970 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -7.9710 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -7.9500 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -9.2820 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2970 -9.3050 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -10.4370 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.4620 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -5.4300 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -1.4850 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -0.5180 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -2.3160 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0510 -4.1090 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1640 -6.8290 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -10.4190 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 -11.2860 0.0220 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 27 1 0 0 0 0 2 28 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END