PUBCHEM-ZINC05650950 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3230 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6860 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5520 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0300 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6660 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -5.9040 -1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.7010 -0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -8.0530 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -8.9190 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -10.2820 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -10.7960 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -9.9390 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -8.5750 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -12.1400 -1.6020 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 1.8270 -1.6530 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0840 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6950 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2620 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -8.5210 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -10.9520 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -10.3430 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -7.9100 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -12.5370 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END