PUBCHEM-ZINC05830607 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.1080 1.5010 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0020 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.6880 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.1340 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.7950 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.2950 2.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3390 -5.0070 3.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1830 -4.8840 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.5370 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -5.4160 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.3670 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4290 -6.4900 2.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7930 -7.3540 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -8.8210 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -9.0070 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -8.4620 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -7.6960 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -9.7960 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -9.9460 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -7.1000 3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -7.0880 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.5920 5.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -7.6940 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.6750 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -5.9630 -0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.7330 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -4.5270 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6980 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.8980 -1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.7900 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.9080 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.8920 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1670 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.6670 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2620 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.4920 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.7360 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.8010 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -5.9860 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -7.3030 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -7.0230 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -9.0450 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -9.4710 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.5670 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -7.5150 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -8.2790 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -6.9330 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -8.0780 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -8.5100 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -4.0040 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -5.5940 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.1470 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -10.3540 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.1380 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.6000 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -10.8650 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END