PUBCHEM-ZINC04228303 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5540 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9490 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6790 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.1760 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8620 -4.4770 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.8130 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7940 -4.4800 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.3370 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4100 -6.6750 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.7350 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9520 -6.4410 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.0240 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6660 -6.3500 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.6120 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -6.3690 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -5.8020 2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.1500 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -6.9380 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.4240 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 0.2290 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -0.3940 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 0.4050 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -0.1450 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.4570 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7580 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -7.4520 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -5.9660 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -5.9810 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -8.6630 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -6.7230 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.4690 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 1.3080 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -1.4730 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 0.3670 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 1.4410 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 0.3210 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 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 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END