PUBCHEM-ZINC00998087 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.8610 3.0550 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 2.0040 0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0170 2.4710 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.8970 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.1160 2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.4840 2.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8080 -1.2330 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.6220 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.4070 0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 1.5720 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 2.2100 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 0.9780 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 0.9440 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 0.3770 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -0.1330 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -0.0870 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 0.4480 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.1410 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.0480 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.6200 4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.4690 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 1.0830 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 1.5500 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 1.3960 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 0.8140 1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.3480 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 3.4920 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 3.8370 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 2.5850 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.2470 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.3440 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 0.1760 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.2730 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 1.3490 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 0.3320 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -0.5760 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 0.4710 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.3940 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -1.5630 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.9340 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.1900 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 2.0290 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 1.7600 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.1270 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END