PUBCHEM-ZINC05967097 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1620 0.8370 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.8370 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.4530 3.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3530 0.9580 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 2.9330 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 3.6190 2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 4.6820 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 3.0420 1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6000 3.1800 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 3.6960 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 5.1980 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 5.9000 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 3.5170 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 2.2200 3.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 1.2440 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 0.1190 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.1110 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 0.7800 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 2.0370 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 2.8480 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.2430 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.1080 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.1520 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.9540 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.2280 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 3.3830 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 3.0660 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 3.3230 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 3.3940 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 5.7430 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 6.9860 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 5.4210 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 4.2310 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 3.8280 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.6620 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -1.0330 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 0.6370 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.5200 1.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7270 1.3570 1.1130 H 0 0 0 0 0 0 0 0 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 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 38 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 2 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END