PUBCHEM-ZINC00511769 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -1.2400 1.4510 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.1060 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.3820 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.6220 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.3670 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.8780 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.6460 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.1300 -2.2360 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.8980 -2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.0630 -2.4820 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0810 0.3740 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2370 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.4530 3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.5340 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.0800 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.6920 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.1900 8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.1670 9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 2.4230 8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.4480 7.2710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.2320 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 1.4810 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 1.6120 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.0040 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.3310 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.4620 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.3380 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.6130 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.1590 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.8670 8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 0.9370 10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 3.3040 9.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 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 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END