PUBCHEM-ZINC00607825 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.0250 1.0240 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.9450 -1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2520 1.9450 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.2970 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.5800 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.0660 -2.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5860 -1.9180 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.0920 -1.4920 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2150 0.8610 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.3810 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -1.2980 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -1.6980 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -2.4370 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -2.8040 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -2.8070 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -3.0570 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -2.2230 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -2.4520 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 -3.5140 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -4.3460 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -4.1150 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -4.0560 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -4.1680 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -5.3130 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -6.3460 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -6.2340 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -5.0910 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.7390 2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.4380 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.6510 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.4540 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.0220 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.0580 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.3200 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.0150 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.4200 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 1.2040 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 0.2280 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 1.7210 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.9320 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.4730 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -0.7660 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.1830 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -1.3940 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2730 -1.8010 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7860 -3.6920 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -5.1760 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -4.7630 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -3.3610 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -5.4010 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -7.2410 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -7.0410 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -5.0050 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -0.9020 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.3100 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -1.6680 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.6010 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M CHG 1 8 1 M END