PUBCHEM-ZINC00643576 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1030 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.5120 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.4340 -3.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.1120 -4.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2960 -0.5770 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.7180 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.3100 -5.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.1040 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.4920 -3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.3800 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 1.9280 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 3.2970 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 4.1180 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 3.5700 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 2.2010 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.2450 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.8680 2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.5600 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.3570 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.9430 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.7080 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.9090 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.3460 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.8080 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.0000 2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 0.1240 3.1830 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.4830 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.0620 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.2870 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 3.7260 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 5.1880 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 4.2110 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.7730 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 0.3640 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.7910 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.1610 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.5160 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.5070 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.3730 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.8150 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 0.7520 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 0.5780 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -0.8630 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END