PUBCHEM-ZINC00325508 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.8290 -2.5000 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.2510 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.6050 1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3490 -1.3400 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.5750 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.1290 2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.7730 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 2.1990 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.4340 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 3.2130 3.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 4.5280 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 5.5740 3.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 6.7510 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 6.6970 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 5.0020 1.9520 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.5210 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.0570 3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.5350 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.7630 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.8520 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.9900 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.1720 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.0080 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.2110 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.5430 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.5310 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.2100 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.0900 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.2670 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.5410 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.6460 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 3.0260 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 7.6820 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 7.5440 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.3580 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -0.9110 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -2.1490 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.4780 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -3.7400 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -3.7120 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.1300 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 16 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END