PUBCHEM-ZINC02457518 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.4320 1.5600 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.1980 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.2420 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.6320 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.9520 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 2.4010 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 3.7330 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 4.0730 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 2.9450 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.6510 -0.4190 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9400 -1.9430 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.4520 0.4290 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.7410 0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2570 -1.6950 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.9910 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -0.3330 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.9800 2.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.3450 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.7190 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.4710 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.9840 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.4320 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.2760 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -0.6770 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -0.1350 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 0.8490 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 0.2480 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 1.9700 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 0.2970 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 4.8410 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 4.4840 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.4640 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.3050 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.1150 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.4510 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.0990 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.7150 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.8180 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.4840 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.3760 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.5210 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.5930 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.1320 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -1.4390 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 0.1310 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -0.9670 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 0.3550 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 1.1610 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 1.7520 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.6120 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.0120 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -0.2300 -0.5670 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0850 0.5570 -0.0040 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M CHG 1 52 1 M END