PUBCHEM-ZINC04588110 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 0 0 0 0 0 0999 V2000 0.5830 2.1500 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.7370 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.4900 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.8070 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.8570 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.6100 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.3120 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.7540 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -3.7480 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.6060 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.6100 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -2.8580 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -4.0080 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -4.4500 -4.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -4.6540 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -4.1610 -5.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -5.7920 -4.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -6.4370 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -7.7020 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 -8.3650 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 -9.6890 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5040 -10.2900 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5840 -9.5330 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3820 -8.2140 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1780 -7.6770 -2.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -3.4830 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -5.0110 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -5.5970 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -5.1400 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -3.6120 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -3.0260 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 2.4020 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.2370 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.8340 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.3100 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.0000 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.8700 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.1190 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.5430 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.6700 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.7920 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.4220 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -1.7780 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -2.2560 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -6.1850 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 -5.7500 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -6.7020 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -8.3890 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -7.4370 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -10.2480 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6330 -11.3220 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5710 -9.9680 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2180 -7.6180 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -3.1380 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -5.3560 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -5.3360 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -6.6860 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -5.2520 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -5.4850 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -5.5580 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -3.2870 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.2670 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.9380 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -3.3710 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.9200 -3.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 65 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 65 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 54 1 0 0 0 0 26 65 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 M END