PUBCHEM-ZINC01999372 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 3.0300 -0.6070 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.2570 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.8220 0.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.4860 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.2830 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.8500 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.2640 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.7340 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.1620 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.7340 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.0650 2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.2130 2.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5580 -4.4760 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.9920 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -6.4940 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -6.8200 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -5.9730 3.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8840 -6.1980 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -4.5490 3.4040 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8880 -3.7410 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -4.2620 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -6.2960 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.6900 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.1870 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.1920 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.8270 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.6720 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7560 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.0380 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.5840 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.5330 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.7120 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.6000 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.4210 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.9330 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6030 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.8250 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.2050 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.5250 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.7300 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.7430 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -7.0530 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -6.7650 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -6.5960 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -7.8770 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.6840 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -4.0140 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -3.9250 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -4.8360 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -4.5380 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -3.1970 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -7.3530 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -5.6920 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -6.0720 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 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 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 M CHG 1 3 1 M CHG 1 19 1 M END