PUBCHEM-ZINC03869809 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.0180 0.6500 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 0.7970 -0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9160 1.8470 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.0630 -0.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6160 0.1430 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.5730 -0.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0400 -1.8820 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.4820 -0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3030 -2.4110 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.9440 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -4.6710 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.5200 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -5.9300 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -2.1570 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.8010 -1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.0250 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 0.3240 -1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.3320 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.3730 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.0870 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.0300 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 2.3830 0.2710 P 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 3.4490 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.2190 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.3910 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.3270 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.1050 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -6.1260 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -2.9930 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 2.5640 0.7440 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7450 1.9860 -1.2030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END