PUBCHEM-ZINC05012565 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0100 -2.3620 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.2710 -2.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1150 -2.3020 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.6840 -2.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3360 -3.7960 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.7520 -1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2500 -3.9470 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.4780 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.8120 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.6570 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -5.8070 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.7700 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -6.1440 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -6.8790 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -8.1840 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -8.8160 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -8.1580 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -8.8260 0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -8.9150 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.6880 -3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.3540 -3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.7190 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -8.3360 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -9.7840 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -8.4700 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -9.8730 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.6530 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.5380 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END