PUBCHEM-ZINC06126155 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 -1.2510 -0.5750 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.7950 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.5890 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.1290 -1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.7010 -1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.4370 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.9450 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.6970 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.9350 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -8.4480 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -8.2700 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -6.7530 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -10.5090 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -11.1280 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -12.6390 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -13.2460 -4.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -13.1650 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -12.5380 -3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -13.8800 -4.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -13.8980 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.0900 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.5210 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.0880 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.2200 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.1650 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -2.1070 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -4.2020 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.2400 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -4.4800 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -4.4390 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -6.5370 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -6.7030 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -8.9690 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -8.6840 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -8.5040 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -8.6540 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.5140 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.2440 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -10.6860 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -10.9150 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -10.6860 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -10.9160 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -13.1130 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -12.8670 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -13.7790 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -14.3410 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -12.8850 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -14.5140 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -6.2010 -3.4990 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6490 -6.3460 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -9.0020 -4.2660 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3550 -8.8580 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 49 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 51 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END