PUBCHEM-ZINC06009304 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 3.5370 0.7760 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.5970 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.7690 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.0270 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.1190 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.9440 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.6820 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.3970 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.0250 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.5380 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.3540 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -7.2200 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.7930 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -7.6630 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -7.2570 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -5.9870 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -5.1190 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -5.5170 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -5.5920 -7.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.5690 0.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.9920 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.5370 2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 0.9490 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 0.8470 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 1.5260 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.0810 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.1600 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -3.7910 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -1.5440 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -8.2240 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -8.6500 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -7.9270 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.1330 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.8430 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -5.7950 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END