PUBCHEM-ZINC06584515 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0520 1.5430 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.3070 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.3730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.1760 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.4980 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.0720 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 1.3130 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.9850 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4320 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1050 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.5970 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 0.1040 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 1.3190 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -0.5430 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 0.1800 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 -0.3660 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 0.3140 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9440 1.5840 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 2.1460 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 1.4200 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 3.4170 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0520 4.0970 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1900 3.5540 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1510 2.3120 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2670 1.7920 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 5.6890 -2.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5050 5.8990 -2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 5.7420 -3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.1170 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.3300 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.4560 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 1.7430 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 2.9410 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.0630 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -1.5650 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -1.5090 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 -1.3420 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 -0.1200 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 1.8330 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 3.8530 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1130 4.1140 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8110 1.2680 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7990 6.7120 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 7.6280 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M END