PUBCHEM-ZINC00538323 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4150 -2.0370 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.7920 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.1670 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -4.7960 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.0820 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.6610 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -2.6740 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -1.9330 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.5250 2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0440 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 0.9680 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -6.2460 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -6.4500 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -5.1720 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -5.0300 -3.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.0850 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -5.9200 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -7.0130 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -8.3000 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -8.5000 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -7.3970 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -7.5630 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -9.4650 -6.3260 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5120 -9.2950 -7.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -10.5940 -5.8800 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.1550 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.2930 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.0360 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -2.3600 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -6.6530 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -6.7290 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.9300 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.8800 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -9.5020 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -8.5480 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.8000 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 44 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END