PUBCHEM-ZINC04012722 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -4.7510 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -4.3900 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -4.3770 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -6.5460 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7640 -6.8550 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -7.2750 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -8.7520 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -8.7480 -1.3630 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -9.0840 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -9.4640 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -6.9500 -1.2260 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 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -7.2140 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -6.8130 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -9.3480 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -9.1390 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -6.4250 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -6.7620 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END