PUBCHEM-ZINC06186790 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 0 0 0 0 0 0999 V2000 -0.4090 1.3240 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.1770 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.7920 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.8830 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.4380 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.0410 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.7160 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.3550 -2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.0060 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.5710 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -0.2010 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -0.7680 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -0.4000 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -0.9670 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 -0.6010 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 -1.1670 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0230 -0.8030 -8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6180 -1.3270 -10.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 -1.9980 -10.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.8710 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.7610 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.5120 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.7380 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.8430 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.2820 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.4950 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.9560 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.7580 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.9120 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 1.0870 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.3910 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -1.6620 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.1910 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 0.8910 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -0.5850 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -1.8590 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -0.3820 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 0.6910 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -0.7860 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -2.0580 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -0.5800 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 0.4910 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 -0.9880 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 -2.2580 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 -0.7810 -9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 0.2880 -8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6370 -1.1930 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8310 -1.0130 -10.2020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 M CHG 1 48 -1 M END