PUBCHEM-ZINC06411377 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.6210 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.9570 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.6690 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.5350 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -3.7200 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.3680 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.4750 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6020 -0.4410 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -1.6390 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -2.0610 -0.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2720 -3.1440 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -1.5730 0.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3780 -0.5080 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -1.8230 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -2.3770 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -1.4020 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -6.0320 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -4.1340 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -0.6940 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -2.4160 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -2.3250 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -3.4160 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -0.8360 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -1.6070 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -6.5100 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -6.3400 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -6.3300 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -1.8170 2.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -2.3310 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 37 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 32 37 1 0 0 0 0 37 38 1 0 0 0 0 M END