PUBCHEM-ZINC06462470 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.6890 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.0690 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.7860 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.1040 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.7240 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.2680 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.9700 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -8.3630 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -9.0090 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -8.2240 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -8.8380 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -10.4380 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -11.5720 1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -9.1460 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -8.8560 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -9.5860 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -10.6070 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -10.9030 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -10.1710 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -11.9070 1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -12.6160 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -13.6840 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -14.9510 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -15.9310 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -15.6440 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -14.3770 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -13.3990 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.1330 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -4.5920 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.6540 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.1940 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -6.4400 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -9.8060 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -8.3010 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -8.0590 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -9.3600 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -11.1760 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -10.3970 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -13.0780 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -11.9220 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -15.1760 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -16.9210 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -16.4100 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -14.1530 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -12.4100 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -6.9040 0.6130 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 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 57 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 57 2 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END