PUBCHEM-ZINC06204308 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0790 1.5630 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0420 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.5080 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.0380 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.5910 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.8690 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -3.3650 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -3.5720 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -3.3080 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.8050 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -3.6340 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -4.0830 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -4.0370 0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -4.3120 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -4.5330 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -3.8720 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3880 -4.3240 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4280 -5.3690 3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2590 -6.0010 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -5.6260 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -3.4820 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -2.1900 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -2.0660 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -0.7890 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.9340 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.9520 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.9660 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.3280 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.3140 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.1260 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.1410 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.4250 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.4120 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.6970 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -3.5780 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.5840 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -3.0160 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3430 -3.8420 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 -6.8490 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -6.1820 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -4.3450 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -3.4920 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -1.3250 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -2.1620 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -2.9360 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -2.0740 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 0.1060 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -0.7670 6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -0.7150 7.8720 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3540 0.1450 8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -0.7130 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -1.5080 8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 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 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 49 1 M END