PUBCHEM-ZINC00570153 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.7580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -4.1520 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.8950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.2450 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8520 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.0330 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -6.2470 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.4050 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -5.2430 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -4.8410 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -6.1860 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -6.3970 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -5.1820 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -4.2440 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -4.9190 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -4.8440 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.1830 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.9740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.3480 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.8670 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -4.6130 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -5.8770 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -6.9470 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -7.3510 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -3.9760 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -5.7290 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -4.6760 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END