PUBCHEM-ZINC05835119 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.3470 0.7720 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.7430 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.4260 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.2190 -3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.2500 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.8920 -1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.7320 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -1.6700 -2.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.7100 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -3.7440 -2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -2.5210 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -3.4040 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -4.6640 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -5.8540 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -7.0330 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -7.0460 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -5.8720 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -4.6800 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -5.8930 0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -0.8700 -1.8830 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -0.5640 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.8750 -3.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.2580 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.0070 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.1290 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.9790 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.1900 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.5050 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -1.0690 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.7600 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.0980 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -3.1810 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -5.8470 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -7.9500 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -7.9740 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -3.7650 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -5.7460 1.7940 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END