PUBCHEM-ZINC00513387 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 3.1850 2.6640 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 2.1670 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.7550 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.5220 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.7730 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.8390 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.6130 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.3130 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.0800 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.3160 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.8490 -1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.9360 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -1.4120 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -1.3650 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -0.8480 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -0.3740 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -0.4130 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -0.0230 1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 0.5870 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.4940 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.0380 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -2.0300 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.4780 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.9330 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.9380 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.7760 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 2.0200 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 2.6420 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 3.6850 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 2.1900 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.8110 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.3520 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.9520 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.8500 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.2470 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -1.8160 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -1.7340 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -0.8160 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 0.0270 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 1.1700 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 1.2410 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -0.6880 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -2.4550 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -3.2530 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.2840 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.5110 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.0740 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.4800 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.6130 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END