PUBCHEM-ZINC06068293 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.4840 1.3760 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.0870 -0.6470 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6250 -0.6760 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.1490 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.8270 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.2130 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.8730 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.1390 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.7570 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.0990 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.5930 -1.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8040 -0.2200 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.0990 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.3940 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.9390 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 3.3070 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 4.1360 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 3.5870 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 2.2140 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 4.3960 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 3.7630 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 5.4820 -3.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 5.9750 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.7790 -4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.9600 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.2320 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.4600 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.6680 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.8260 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.7200 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.5960 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.1520 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.6380 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.2230 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.7800 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.1870 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.5860 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.3400 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.2940 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 3.7310 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 1.7850 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 3.0750 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 3.2110 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 4.5200 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 7.0620 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 5.6870 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 5.5520 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -4.5940 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -3.3480 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.3140 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.6420 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.0260 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.5460 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.0860 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 2 1 M END