PUBCHEM-ZINC05705629 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.0900 1.5800 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.1250 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.5920 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.9720 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.6060 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.8120 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.8250 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.4930 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.1750 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.4380 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.4950 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.1260 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -3.4920 -4.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.4320 2.4490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2920 -1.4110 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.2590 2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.6350 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.5480 4.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.9180 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.8480 4.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6410 -3.5090 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.8260 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -5.1800 4.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.4450 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 0.2730 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 1.3620 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.7400 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.0280 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.0660 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.8300 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 2.0280 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.9660 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.8430 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.4480 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -3.0900 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -1.4850 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.2340 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.9470 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.3280 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.3360 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -5.2700 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.0210 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 1.9200 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 2.5930 7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.3260 7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.6240 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.2800 -5.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -3.6900 -6.1980 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 14 1 M END