PUBCHEM-ZINC06256654 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.6720 1.1220 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.2100 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.8380 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.0880 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.7270 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.1270 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.8640 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.7990 -2.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1150 -2.0120 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -3.5090 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.0520 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -4.1230 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -4.6750 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -5.1510 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -5.0570 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.5250 -4.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.0420 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.0650 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -5.8410 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.8700 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.9800 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.7080 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.7090 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.3570 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -2.5660 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.7030 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3730 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -4.3430 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -2.7860 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -3.7610 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.7390 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -5.5880 -7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -5.4230 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.5520 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.2920 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -4.4560 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -3.5600 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -6.6220 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -6.3490 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.3880 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.4270 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.7470 -2.3480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9580 -4.2060 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -5.1920 -1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -4.8600 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 44 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M END