PUBCHEM-ZINC05882456 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.3480 2.4990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.9970 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.3560 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.3890 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.3910 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.9160 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 0.7800 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 0.1040 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -0.4460 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.2950 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -0.6990 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.2680 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.4800 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -1.2650 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.8760 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.2680 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -1.1210 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -1.2110 1.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -0.6820 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -0.0400 3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -0.8080 3.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -1.6750 -0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 2.9520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.9560 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.6590 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.8370 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.8090 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.5160 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.7140 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.4410 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 1.2000 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.2520 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -0.7040 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4190 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.2310 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.3880 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.7250 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 1.4800 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.2340 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.4210 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.7090 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -1.2760 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -0.4290 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -2.3840 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -1.3550 -1.0660 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END