PUBCHEM-ZINC04760601 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.4050 0.4470 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.9850 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.5280 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.9950 -0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5210 -0.4100 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.3960 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -1.1050 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 0.9290 -1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 1.5300 -2.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1270 1.0400 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 3.0210 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 3.1920 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 3.2200 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 3.3770 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 3.5070 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 3.4780 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 3.3270 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 3.6610 -4.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 1.3570 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 0.7870 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 1.8350 -3.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -2.3750 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.9430 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3120 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -4.2110 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -4.7580 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -6.1760 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -7.2240 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -8.5250 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -8.7780 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -7.7300 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -6.4290 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.4700 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.7970 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.0950 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.6120 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.9010 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.5480 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.5200 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 1.4840 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 3.4860 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 3.4940 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 3.1180 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 3.3980 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 3.5790 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 3.3100 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 4.5820 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 2.2900 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 1.7230 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.8790 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.7470 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.1560 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -7.0270 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -9.3430 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -9.7940 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -7.9270 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -5.6110 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END