PUBCHEM-ZINC03959129 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 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 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3740 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4250 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.6210 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.0860 -1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.8730 -1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4220 -4.8990 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.5460 -0.9650 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -6.2570 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.7440 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -4.1650 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.3080 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.3500 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.9170 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.4640 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.5050 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.2760 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.2350 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -6.6850 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.6560 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.2760 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.9040 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.0060 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END