PUBCHEM-ZINC02568237 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.0370 -0.7450 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.2420 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.0440 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.3490 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.8570 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.0540 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.1790 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.3220 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 0.7420 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 0.2980 1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 0.8150 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -0.0570 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 -0.2880 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 0.1460 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9110 1.1290 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 -0.8780 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0180 -0.3440 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1310 -1.0960 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1270 -2.3020 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3250 -2.9850 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5320 -2.4730 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5480 -1.2710 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3510 -0.5820 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3790 0.6460 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3740 1.6350 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7840 0.3210 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7340 0.4590 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.8960 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.0000 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 0.3500 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.1070 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.4460 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.4510 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -0.0750 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 1.8320 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 0.8780 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -1.0680 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -0.1190 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 -0.0990 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 -1.3400 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5880 -1.8290 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6640 -1.0130 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2140 -2.7390 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3160 -3.9230 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4610 -3.0090 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4950 -0.8810 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 0.5200 -0.6310 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3320 1.4840 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 0.5850 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 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 24 1 0 0 0 0 24 25 3 0 0 0 0 26 27 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END