PUBCHEM-ZINC04939321 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.4140 1.3580 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.1470 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.8070 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.1870 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.9060 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.2460 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.8660 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.6650 -0.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -5.1260 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -5.0640 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -5.0680 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.6900 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.6730 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -4.2990 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -3.9390 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -3.9500 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -4.3320 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -4.3500 0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -4.8830 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -5.0010 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -5.5720 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -5.6800 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -5.2240 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -4.6570 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -4.5470 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -3.9960 2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -6.2950 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.6640 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.7270 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.7710 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.2440 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.7020 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.8080 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.3500 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -5.5670 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.9520 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.2870 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -3.6490 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -3.6690 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -5.2380 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -5.9280 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -5.3110 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -4.3030 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -3.0380 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -7.3700 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -5.8520 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 -6.1090 3.2920 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 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 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END