PUBCHEM-ZINC05792076 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -1.3660 -1.6910 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.1220 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.6400 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.4060 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 1.6440 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 2.3530 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 2.7430 -2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 2.5470 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 3.3130 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 4.1550 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 3.8870 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 4.7030 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 5.7990 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 6.0760 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 5.2600 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 6.5120 -6.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 7.6270 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.5320 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.9890 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.3090 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.4250 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.9700 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3220 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.3340 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.2660 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.3640 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 0.8380 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 1.9930 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 3.3360 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 3.0430 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 4.4850 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 6.9150 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 5.4970 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 8.3870 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 7.3150 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 8.0780 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.6040 0.5800 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.2980 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 37 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END