PUBCHEM-ZINC06225262 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.5260 0.0200 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 0.7080 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.7160 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.1610 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.1540 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7140 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8320 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.9980 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -2.5100 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.5790 -6.7720 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0420 -2.2020 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.2850 -6.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.0600 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.7380 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.9170 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.4050 -9.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.5900 -9.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.6460 -10.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.4420 -9.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.6700 -10.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.0160 -8.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.8210 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.1350 -11.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.6420 -11.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -6.3520 -12.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -7.7340 -12.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -8.4080 -11.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -7.7010 -10.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -6.3160 -10.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -5.6240 -10.2730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8920 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8980 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8770 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3760 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.3710 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.5440 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.3360 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.3250 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.5410 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -1.0440 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.7330 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -1.8110 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -3.4990 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.8050 -8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.5310 -8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.9820 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.7860 -12.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -3.7590 -11.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -5.8260 -12.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -8.2870 -12.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -9.4880 -11.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -8.2280 -10.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 12 1 M END