PUBCHEM-ZINC03614899 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.3200 -1.2670 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.8330 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.9100 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.4360 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.9300 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.8520 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6460 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.0000 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.8480 2.0360 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.4780 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.6070 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.8670 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.7380 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -6.0170 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.4980 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -4.6270 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.0930 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.5530 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.8430 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.5690 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.4010 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.8830 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.6910 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 M END