PUBCHEM-ZINC00991682 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -1.5480 1.0150 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2370 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.8470 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9250 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1130 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.7280 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8370 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.2290 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.9010 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.1940 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.8020 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.1310 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.9180 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -8.2180 -7.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -8.4970 -8.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -7.3860 -9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.3670 -8.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -7.2750 -10.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -8.4210 -11.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -8.3110 -13.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -7.0670 -13.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -5.9270 -12.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -6.0240 -11.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8810 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.9520 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.1180 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1610 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.2050 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.4330 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5660 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -6.7750 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -7.9770 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.2560 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.0560 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -9.3930 -11.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -9.1960 -13.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.9860 -14.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.9590 -13.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -5.1330 -10.9820 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END