PUBCHEM-ZINC05426592 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 6.5520 -3.8270 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -4.2110 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -3.3070 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -4.6770 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.7240 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -3.6220 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.2610 0.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9520 -1.4710 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.2470 1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9980 -2.6870 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.8060 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 0.0840 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.9170 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.7210 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 1.7100 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.9020 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 0.0980 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.0520 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 1.0020 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 1.7290 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 1.4210 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.3870 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.3430 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.0660 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.8360 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -2.8110 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -4.5340 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -5.2410 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -3.5980 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -2.2990 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.9520 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -5.3740 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.6430 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -5.7010 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.6270 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -3.8240 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -0.9570 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.9570 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 2.3590 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 2.3360 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 0.9020 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -0.4990 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 1.2690 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 2.5380 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 1.9860 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.1480 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.1320 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -3.2780 0.2530 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6200 -2.9860 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END