PUBCHEM-ZINC03136390 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.3750 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0430 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5930 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 0.1400 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.5120 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.9120 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.6360 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.9960 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7450 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.8520 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.7960 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.3210 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -4.1950 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -5.5520 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.0370 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -5.1650 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.0800 2.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3830 -4.5290 3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.7490 1.4350 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6740 -2.5600 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.7160 4.1360 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9550 1.8340 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.6380 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.7680 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.2250 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.0840 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.8780 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -3.2340 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.2670 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.8180 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -6.2330 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -7.0960 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -5.5580 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.8820 5.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 34 2 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 21 -1 M END