PUBCHEM-ZINC00184644 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7370 -2.5260 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.6700 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.1370 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.7640 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -4.1150 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.5950 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1770 -2.3240 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -1.9410 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -1.5680 2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -1.7610 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -2.1290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -1.7940 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -1.9540 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -1.1940 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -1.1500 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -0.5960 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -0.0940 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -0.1410 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -0.6790 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.1360 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.5130 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.7040 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -5.8200 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -4.4790 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.3690 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -2.6110 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -0.5590 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 0.3360 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 0.2540 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 -0.7120 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END