PUBCHEM-ZINC04763161 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 -2.1240 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.0510 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.7260 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.6460 2.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.1070 3.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1980 -6.5180 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.5210 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.1000 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.8540 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.4680 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.3270 7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.5740 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.9620 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.6350 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -5.8690 0.8040 O 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.1060 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -6.0380 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -7.6040 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.1830 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.4940 7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -5.0250 8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -7.2450 8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -7.9370 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.4060 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -7.9570 1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.1390 2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.5200 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -8.2480 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 38 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END