PUBCHEM-ZINC05139366 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.7020 1.1910 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.4940 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.8670 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.9440 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.9550 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4620 0.0180 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.8480 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -1.5150 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -0.5200 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 0.3050 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 1.3750 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 2.1530 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 1.8790 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 0.8480 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 0.0720 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -0.9810 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -0.5770 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -0.5830 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -0.5790 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.6210 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -0.6540 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -0.6390 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -0.6000 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 2.1010 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.5670 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.4810 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.1110 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.2100 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.2550 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.4780 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.5290 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -3.6850 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -3.4820 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.9010 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.8740 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.4530 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.9570 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.3530 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 1.6450 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 2.9840 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 2.4860 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 0.6690 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -1.1000 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -1.9550 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 0.4230 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -1.2790 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.5930 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.6770 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -0.6570 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -0.5900 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.6840 -1.3230 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.3670 -1.6680 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 51 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 51 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END