PUBCHEM-ZINC04749515 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.4150 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0260 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.6680 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.0270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.4340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.1170 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.8540 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 0.7370 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.3640 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.2840 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 3.2720 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6020 3.9090 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 3.7860 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 3.9750 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 4.4770 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 4.7890 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 4.6020 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 4.0980 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 3.7950 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 3.9550 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 3.3180 0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 2.9110 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 4.0600 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 5.0840 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 3.9500 4.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 5.0490 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 5.9420 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 7.0140 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 7.1610 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 6.2980 6.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 5.2610 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.9440 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.5150 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.7480 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1970 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 0.7110 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 3.7330 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 4.6250 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 5.1790 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 4.8460 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 2.0620 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 2.6260 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 3.1100 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 5.8020 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 7.7260 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 7.9950 7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 4.5720 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 M END