PUBCHEM-ZINC00224979 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.4790 0.7090 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.9720 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 2.1040 -1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.0960 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 0.1770 -0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4190 0.4810 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -1.0620 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.4730 -0.3230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.5070 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1140 -1.6550 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.9890 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.8620 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.3220 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.9240 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -2.0690 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.6070 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 1.2180 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.2620 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.6380 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.0310 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.3820 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -1.1000 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.1420 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.1890 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.9930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.2830 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -1.7620 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -0.9430 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 1.8570 1.3310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 29 -1 M END