PUBCHEM-ZINC05696624 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5200 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0100 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5060 -0.3640 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5400 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0410 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.8300 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.2080 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.7960 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -4.0070 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.6300 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4910 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6010 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.3010 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.0850 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.3320 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.7840 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.9970 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -1.7580 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.3060 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -1.0700 1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -1.8530 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -2.8230 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -1.5320 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -0.4180 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -0.1240 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -0.9290 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -2.0330 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -2.3400 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -3.4210 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8980 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8780 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8740 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2600 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.1110 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.3700 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -4.8240 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -5.8720 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.4670 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.0140 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.7300 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.1670 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.9740 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.3520 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -1.9260 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -0.3410 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 0.2120 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 0.7370 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -0.6910 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -2.6560 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -4.2370 -0.2270 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 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END