PUBCHEM-ZINC03010439 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 0.8540 -6.4060 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -6.5970 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -8.0910 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -8.6150 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -9.9850 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -10.8300 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -10.3060 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -8.9360 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -6.6400 4.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -6.3780 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -5.6870 5.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -6.9450 7.2250 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 3.2750 -6.1190 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -6.3570 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -7.9540 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -10.3940 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -11.9000 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -10.9660 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -8.5260 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -7.1930 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -7.9190 7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -6.2700 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -7.0560 7.2950 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