PUBCHEM-ZINC03581303 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -2.7260 0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.6090 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.0680 -1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7570 -4.4820 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.6310 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.4440 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.5770 -3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -5.7420 -3.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -6.1070 -4.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0660 -5.3780 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -6.1220 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -7.4740 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -8.0820 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.7860 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.0470 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.8270 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 1.4300 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.0560 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.3600 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -5.7170 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.2170 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.4350 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -5.1330 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -6.3940 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -6.8520 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 1.9130 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 2.1180 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 0.5350 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.0180 -5.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -8.8970 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M END