PUBCHEM-ZINC01050975 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.3180 1.7240 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.1980 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.2050 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.3460 -1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.8560 -1.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -1.3540 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 0.1840 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.2380 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.5170 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -4.6020 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.4080 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -3.1240 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.0430 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -5.5060 2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -6.6860 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -6.7730 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -7.7700 2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -9.0530 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -10.1950 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -11.5350 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -11.5940 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -10.4520 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -9.1130 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.0110 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 2.1190 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 2.1290 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.1970 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.1910 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.2920 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 0.2000 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.4070 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -3.6670 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -5.6000 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.9700 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.0430 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -5.4180 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -7.7020 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -9.1520 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -10.0960 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -10.1530 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -12.3480 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -11.6330 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -11.4960 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -12.5480 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -10.4940 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -10.5510 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -8.2990 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -9.0140 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END