PUBCHEM-ZINC05318774 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1120 1.2150 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.1070 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.6230 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.9260 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.4980 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.7750 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.4810 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.0870 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.3380 -4.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.4990 -5.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -3.0550 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -4.3820 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -4.9250 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -4.1470 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -2.8190 -8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.2890 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -1.9790 -9.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -0.7760 -9.5340 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8550 1.3360 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.9870 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.3750 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.6890 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.5160 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.5120 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 0.0930 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 1.0990 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -4.9920 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -5.9520 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -4.5780 -8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.2630 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -2.5390 -10.3950 O 0 0 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 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END