PUBCHEM-ZINC02931735 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -3.1500 1.4750 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 0.0060 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -0.6780 1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.5430 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.8480 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.8440 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -4.1860 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.5220 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.5170 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.1780 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.8680 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -5.0330 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.8950 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.2260 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -4.4340 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -4.7600 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -3.8890 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -2.6860 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.3380 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.0510 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.7950 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -5.2480 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -6.4150 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -4.9220 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -5.9120 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -6.9980 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -7.9790 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -7.8890 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -6.8190 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -5.8150 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -4.6650 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -3.8450 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 1.7360 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 2.0560 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 1.6960 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -2.5830 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.5580 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.3980 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.9640 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -5.1180 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -5.7010 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -4.1540 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -2.0110 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -3.9970 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -7.0750 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -8.8220 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -8.6620 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -6.7540 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -0.1570 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -4.5220 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -3.7510 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.6740 1.7980 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END