PUBCHEM-ZINC03624438 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.2360 0.5100 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.8330 -1.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9830 -1.4030 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.5840 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.8450 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.7450 0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7620 -3.3640 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.6060 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.0930 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.8120 -2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.6160 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.8820 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.5240 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.6590 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.0830 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.3360 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.0670 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.0990 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.0930 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.5710 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.3880 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.5520 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.4190 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.3160 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.9680 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.4380 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -0.9090 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.9700 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.6280 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.8070 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -2.0960 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END