PUBCHEM-ZINC03869952 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 0.5560 0.9990 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.4830 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.6900 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.2180 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.0060 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -2.4570 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5840 -1.7780 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -2.4320 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.3420 -2.8660 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -5.2870 -2.5750 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -3.8530 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.5730 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -4.2330 1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -5.5360 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -5.6850 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -4.6600 1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 1.2280 -0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5570 0.6500 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 2.7200 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 3.0150 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.5180 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.4570 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.9640 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.9940 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.7250 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -2.8010 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.3950 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -5.6500 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -3.6390 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -6.3110 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -5.6400 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -6.7920 2.6410 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9870 3.3730 0.7290 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6720 0.7780 -1.6980 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2450 1.6600 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.6850 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -0.0150 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 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 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M CHG 1 34 1 M END