PUBCHEM-ZINC03678549 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7580 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.2360 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.2490 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.5160 2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6200 -2.4340 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -0.3600 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 0.1780 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 1.2530 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 2.1510 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 3.0620 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 3.0990 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 2.2230 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 1.2870 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 0.2990 2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 0.0950 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -0.3180 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.7030 4.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4820 -2.4290 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.1130 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.9900 5.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.6150 7.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.9890 8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9520 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -2.1690 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.5660 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.4170 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 2.1300 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 3.7710 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 3.8370 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 2.2620 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 0.3700 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -0.3950 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.1140 8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.3800 8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.7550 7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -1.2300 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -2.9000 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -2.5430 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -1.6520 3.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.4590 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 50 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END