PUBCHEM-ZINC03228608 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.7740 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -2.1510 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -3.1520 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -3.2470 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -2.3540 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -1.3600 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -1.2460 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -0.3770 -0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.6670 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 1.7320 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.7610 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 2.7310 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 1.6720 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 0.6370 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -2.4260 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -3.4500 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -4.0720 3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -5.1320 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -5.5490 3.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -5.7880 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -5.3120 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -5.9290 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -7.0200 6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -7.5000 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -6.8950 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -7.3690 5.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -3.8480 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -4.0210 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -2.4380 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -0.6710 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 1.7570 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 3.5900 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 3.5370 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.6510 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.1930 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.0560 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.7400 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -4.4620 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -5.5610 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.4970 7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -8.3500 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -6.9660 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 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 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 M END