PUBCHEM-ZINC05551352 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -0.5210 1.2620 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.2410 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.5920 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.1060 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.4550 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.9630 -2.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8340 -4.3210 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.2760 -3.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1520 -3.9570 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -5.7490 -3.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8750 -6.3310 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -6.3760 -4.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5320 -7.3450 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -6.2880 -5.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -5.6270 -5.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9630 -5.3890 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -6.4550 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -5.7430 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -6.6050 -9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -5.8980 -10.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -6.7600 -11.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -6.0540 -12.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -6.9120 -13.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -6.2880 -14.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -5.1390 -14.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -4.3830 -6.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.6240 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -3.5250 -3.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.6180 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6660 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.6230 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.7570 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.6890 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.4900 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.6410 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.7090 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.1870 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.1180 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.5100 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.5710 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.1070 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.9050 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -7.4270 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -6.6580 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -4.7890 -8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -5.5150 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -7.5600 -8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -6.8350 -9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -4.9420 -10.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -5.6680 -9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -7.7150 -11.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -6.9890 -11.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -5.0960 -12.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -5.8230 -11.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -7.8680 -13.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -7.1390 -14.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -7.0200 -15.5450 O 0 5 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 57 -1 M END