PUBCHEM-ZINC00987536 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.7430 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.1670 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.1770 -3.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.4340 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.7540 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.5010 -3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -1.6700 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -1.2800 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.6040 -0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8470 -1.0820 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 0.8560 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 1.6630 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 3.0020 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 3.5370 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 2.7290 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 1.3870 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.2530 2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 4.6440 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 5.0420 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 4.9600 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 5.3260 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 5.7740 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 5.8580 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 5.4960 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -1.5170 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -1.7050 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -2.2740 -2.5310 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 1.2470 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 3.6310 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 4.5830 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.7570 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 4.8320 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 5.2270 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 4.6090 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 5.2600 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 6.0590 7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 6.2080 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 5.5640 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -2.5650 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -2.4090 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 12 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 6 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 3 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END