PUBCHEM-ZINC03748349 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.6800 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.0600 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.7720 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.0870 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.7070 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.2570 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -7.1000 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -8.3860 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -8.2640 -1.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -9.0050 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -7.0220 -2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -9.6380 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -9.6030 0.9930 O 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 0.5290 -0.3650 0.8850 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 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.1260 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.5860 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.6350 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.1750 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.8070 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -10.8240 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -11.6200 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 M END