PUBCHEM-ZINC01532121 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.9240 -0.9520 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.7500 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.2580 0.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0430 0.6400 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.0640 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -1.3030 0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -0.6320 0.6380 P 0 0 3 0 0 0 0 0 0 0 0 0 -4.4220 0.3700 -0.9170 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -1.8080 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -2.9780 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -3.8260 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 0.3220 1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 0.9990 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 0.4380 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 1.1270 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 2.3750 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 2.9360 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 2.2530 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 4.2970 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 3.1110 2.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.2330 4.3220 2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2800 2.5060 1.9300 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.3030 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.0070 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.6910 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.0110 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.6960 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.8920 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.8130 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.3400 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -1.9640 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.6860 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -3.5590 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -4.1180 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -3.2450 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -4.7190 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -0.5380 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 0.6910 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 2.6940 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 5.0670 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 4.3920 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 4.4150 0.3100 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 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END