PUBCHEM-ZINC03010443 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.8970 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.3760 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -1.9920 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.7180 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8510 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.5840 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.0330 4.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -6.0890 3.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1690 -6.4170 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.5740 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.0680 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.9110 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -10.2810 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -10.8080 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -9.9650 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -8.5950 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -6.6480 4.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -6.3750 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -5.6680 5.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -6.9500 7.1680 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 -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 3.5020 -2.2950 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.8080 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -3.4590 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.9090 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -2.3340 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -2.4610 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.6350 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.9920 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.0600 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.2920 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -6.3240 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.0900 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -8.4990 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -10.9390 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -11.8790 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -10.3770 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -7.9370 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -7.2140 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -6.2600 7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -7.0990 7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -7.9060 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END