PUBCHEM-ZINC05116112 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.4460 1.4430 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.0600 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.8400 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.1420 0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.3130 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.3310 2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.5240 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.4800 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.2690 -1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.1030 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.8460 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.2140 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.7680 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.5650 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.8300 0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.2180 -2.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5230 -5.5260 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -6.3700 -3.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1540 -6.7600 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -7.4000 -4.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1320 -8.1140 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -8.1070 -3.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7460 -7.9250 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -7.5520 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -9.6100 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -10.2720 -3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.7360 -5.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -5.1270 -3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.3800 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.8820 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.7640 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.7690 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.3680 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.2380 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.9930 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -7.6420 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -9.9970 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -9.7900 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -11.2300 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -7.3340 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -5.1710 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.3460 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.0750 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.6140 2.5680 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END