PUBCHEM-ZINC05740707 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 62 0 0 1 0 0 0 0 0999 V2000 -0.4630 1.2690 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.1260 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.9450 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.2050 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.1290 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.8200 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.4070 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.3470 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.6560 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.0600 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.4170 1.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5930 -4.2390 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -3.8980 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.3370 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -4.7400 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -5.2640 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -5.5690 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -5.3500 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -4.8280 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -4.5340 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.0210 0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.7750 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -6.0750 3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -6.4090 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -6.9340 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 -6.0490 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1780 -6.5340 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2520 -7.9040 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -8.7920 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -8.3100 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.3300 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.2170 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.8660 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.3980 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.5630 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.5690 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.6120 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.0510 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.3730 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.0890 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -5.4370 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -5.5760 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -4.6610 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -5.5240 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -7.1780 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -4.9770 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7300 -5.8400 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8650 -8.2800 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -9.8600 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -9.0150 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.4740 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -5.2380 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -3.9400 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -5.1500 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.1480 2.9030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5900 -3.0150 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.2490 3.2300 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 55 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END