PUBCHEM-ZINC01074349 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1930 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4550 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0380 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.2530 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.6860 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 0.0230 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -0.6580 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -2.0420 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -2.7510 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -2.0820 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 -2.9050 -0.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -4.1890 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 -2.0090 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -3.1510 0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.7670 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.5730 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.3590 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.1580 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6170 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 1.1030 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -0.1110 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -3.8310 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -2.6360 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1140 -3.9280 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -2.5170 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END