PUBCHEM-ZINC05631681 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.6420 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.1430 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -4.5790 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8200 -4.7740 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -5.3390 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -4.9690 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -5.6370 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -5.0020 4.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -5.2970 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -3.8820 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -3.8080 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -2.7580 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -1.8030 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -1.8690 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -2.9010 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -5.0400 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.2490 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.8320 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -5.0750 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -6.4110 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -6.5420 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -2.7000 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -0.9900 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -1.1070 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -2.9430 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -6.3280 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.5760 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END