PUBCHEM-ZINC05933114 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2140 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1140 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.8300 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.3300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -5.1130 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -6.6130 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0820 -6.8580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -7.3840 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -7.8620 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4970 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 2.3210 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.5530 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.5780 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5700 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.5810 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.5890 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.8620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.8530 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -6.7550 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -7.5400 1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -6.9720 -1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -6.5180 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -8.0420 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END