PUBCHEM-ZINC03714691 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -1.0480 1.9660 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.5010 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.3560 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.8200 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.6780 0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6580 -2.3130 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -4.1110 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.5770 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -5.8910 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -6.7470 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -6.2820 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -4.9620 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -4.5040 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -4.0590 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -7.1190 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -7.8560 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -8.0390 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -8.4470 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -3.1250 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -2.2300 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -2.5110 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.3900 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.1940 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 2.5760 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 2.3020 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 2.0620 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.4050 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.1650 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.2600 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -0.0190 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.9170 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.1570 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.9130 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.2510 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -3.3040 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -4.9030 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -3.6280 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -8.4840 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -7.1620 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -8.4820 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -8.3140 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -9.4970 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -7.8420 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -4.1410 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -3.1310 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -1.1850 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -2.4000 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -1.8740 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -3.5540 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -4.2860 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -3.5280 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.5440 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.1630 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.5940 1.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -2.2680 4.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.4110 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 54 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 55 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 55 56 1 0 0 0 0 M END