PUBCHEM-ZINC06381265 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5920 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -4.1160 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -4.6450 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -6.1690 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -6.6980 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -8.2220 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -8.7500 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -10.2510 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -11.0440 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -12.4260 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -13.0120 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -12.2140 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -10.8330 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -12.7860 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -13.2060 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.5390 1.2170 O 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.3160 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.1590 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -4.3920 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.5490 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -4.3690 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -4.2120 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -6.4450 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -6.6020 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -6.4220 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -6.2650 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -8.4970 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -8.6550 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -8.4740 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -8.3170 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -10.5870 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -14.0880 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -10.2110 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -12.9640 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -13.4440 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.2640 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 M END