PUBCHEM-ZINC00575587 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5250 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0040 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.4700 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.8140 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.3330 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.6950 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.5570 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.0290 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.6650 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -6.0130 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.8140 -0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -8.1680 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -8.9480 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -10.3110 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -10.9120 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -10.1380 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -8.7750 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -12.2930 -1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -12.9960 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -13.9940 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -14.2040 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -12.7930 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.9250 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.8600 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.8810 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.3380 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.4030 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.6670 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.0980 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.6900 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.2570 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -6.4180 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -8.4820 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -10.9150 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -10.6080 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -8.1760 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -13.5340 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -12.2800 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -14.9320 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -13.5630 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -14.9420 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -14.4900 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -12.1450 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -12.8570 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END