PUBCHEM-ZINC03870803 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.8020 -0.3240 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.5910 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2430 -1.2280 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.1140 0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8360 -0.4790 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.5780 1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7200 -2.5690 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -3.2330 1.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5020 -2.4490 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -4.3100 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -3.7470 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -3.6530 -1.5590 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -5.0800 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.8400 3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -4.2090 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.3360 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.1970 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -0.9360 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -1.7060 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.3660 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.3080 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.3020 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.2630 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -5.0070 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -4.9290 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -2.9770 -2.3570 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.7540 -1.3360 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9310 0.6870 -0.6150 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8640 0.4610 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.9660 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.4520 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 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 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 27 -1 M CHG 1 28 1 M END