PUBCHEM-ZINC05684271 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.5160 1.8050 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.4280 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.3330 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.2840 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 1.6610 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 2.4210 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.5450 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.9920 -1.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.9010 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.1580 -2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -1.8900 -1.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -3.0990 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -3.6660 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -4.8370 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -5.4010 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -5.4130 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -6.6000 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -7.5090 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -8.6990 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -9.2680 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -8.4250 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -7.3660 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -4.1990 -1.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 2.3980 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.0540 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.4080 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 2.1420 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 3.4970 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.0300 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.4520 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -1.5600 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -6.8460 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -9.1110 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -10.2040 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -8.5770 2.1200 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END