PUBCHEM-ZINC03130274 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.3330 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.5180 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -1.8900 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -3.0830 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -3.8980 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -3.5250 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -3.4510 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -4.6910 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.5790 -1.4940 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.0350 -2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.1430 -1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.4140 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.8670 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.1860 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.9900 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -6.4660 -2.2780 C 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 -3.5360 -0.5900 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -1.2530 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -4.8270 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.1620 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -5.5020 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -4.6540 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -4.8640 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -3.4900 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.9330 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.3470 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.0730 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.7900 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.7160 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.8250 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.7400 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -6.6300 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -7.0790 -3.1130 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END