PUBCHEM-ZINC02035618 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8300 -4.1170 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -4.7160 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -1.9960 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -2.6680 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.1330 1.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -2.8360 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -2.5290 2.6590 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -4.5020 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.3910 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -5.8010 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.3310 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.4410 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -2.3990 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -3.9160 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -2.9670 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -1.4500 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -2.9100 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.7180 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -3.1000 2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -2.7580 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -0.3800 -1.8480 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 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 33 1 0 0 0 0 31 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END