PUBCHEM-ZINC05467736 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 1.7040 -2.3620 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.9550 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.4560 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0500 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.4370 -2.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4060 -2.0050 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.9060 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.3760 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.9610 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.3280 -3.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -5.6270 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.4930 -3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -5.9980 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -5.0350 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -5.4330 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -6.6960 -7.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -7.6860 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -7.3960 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -8.4370 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -9.7260 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -10.0180 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -9.0280 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -4.3940 -7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -3.0590 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -2.0960 -8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -2.4540 -9.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -3.7770 -9.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -4.7490 -8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -4.1580 -11.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.4480 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.9220 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0050 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.3950 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.8690 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.0160 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.5420 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.5620 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.9720 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.2680 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.2560 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.0010 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.0130 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.0270 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.3470 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.3870 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.6370 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.9890 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -8.2220 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -10.5300 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -11.0470 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -9.2720 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.7780 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.0620 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -1.6970 -9.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -5.7820 -9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -4.3880 -10.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -5.0330 -11.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -3.3280 -11.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 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 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END