PUBCHEM-ZINC06883174 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.5830 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0560 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4670 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.6050 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.2960 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -0.7320 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.1640 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.3980 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.3010 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.2440 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.4970 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -2.2000 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.6600 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -3.5250 -3.6220 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9830 -4.0370 -4.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -4.0560 -2.5140 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8550 2.0740 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9710 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.9000 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.2770 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.5470 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.0210 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.2530 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.6950 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.1360 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.2560 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.2810 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 0.3110 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -1.9030 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.2150 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.3440 -1.1230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8840 -1.3710 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.0610 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 31 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 31 1 M END