PUBCHEM-ZINC06273442 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 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 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -4.4540 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.5860 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.5490 1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -5.7710 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.4830 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -6.2050 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -7.5340 -0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4910 -7.7600 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -7.5580 -2.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5020 -6.7540 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -7.3640 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -8.9040 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -8.8820 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -8.5640 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -8.2230 0.8970 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 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.2090 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.2350 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.6760 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.9810 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -5.6370 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -7.3820 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -6.4060 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -8.1680 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -9.6990 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -9.0820 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -9.8410 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -8.0870 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -8.7040 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -9.8600 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -10.4840 0.1550 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 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M END