PUBCHEM-ZINC03748234 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.5080 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0090 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7440 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.1470 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.7960 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.0690 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6670 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0550 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 0.3400 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.8080 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.9110 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.3270 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.5130 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.2930 4.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.0890 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.2910 3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -5.7280 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -6.8230 4.0560 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9400 1.9110 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.9340 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8410 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.2260 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.8820 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.9500 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.5780 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.9120 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.2880 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.9110 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.8100 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.1050 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -5.5790 5.9520 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END