PUBCHEM-ZINC02841284 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.0820 1.4200 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.1060 -0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -0.5370 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.5540 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.0760 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.7270 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.0300 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.6750 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -3.9330 0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.6460 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.0830 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.9640 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.6220 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -5.4580 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -6.6730 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -7.0670 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.2470 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -6.7140 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -5.9540 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.9330 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -0.7370 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -0.0490 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -0.5440 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -1.7330 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -2.4280 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -3.5900 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 0.1400 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5950 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.7660 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.7350 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.8490 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.0900 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.2820 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.3180 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.4250 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.7200 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -5.1660 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -7.3080 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -8.0110 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -7.6980 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -6.3490 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.3500 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 0.8770 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -2.1140 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -4.3770 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 0.7860 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 0.0340 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.4940 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 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 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END