PUBCHEM-ZINC06036064 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.2220 1.1870 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.2820 -0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9530 -0.7880 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.3980 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.3300 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.4910 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.2800 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.8900 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.3800 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.9480 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.4070 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.3900 -5.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.8300 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.3320 -2.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.8640 -5.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -2.7040 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.1490 -3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -3.4110 -6.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7760 -3.6400 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.5320 -7.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4870 -2.2040 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.6010 -8.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6750 -3.3160 -9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -4.8580 -8.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6670 -5.7480 -8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.6780 -6.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -5.0940 -7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -6.3320 -7.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -6.3310 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -3.7980 -9.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.9160 -9.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.6580 -8.3770 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7190 1.7430 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.2850 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.6750 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.3790 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4280 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.3810 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.5960 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.2080 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.1850 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.4200 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.9740 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -1.7690 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -3.0020 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -5.1520 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -4.3050 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 32 -1 M END