PUBCHEM-ZINC06762352 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 0.2120 1.5130 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.0170 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.5520 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.4970 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.0200 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6970 -2.4700 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -2.5050 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.6650 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.7600 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -3.2310 1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2400 -2.7610 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -4.7210 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -5.5730 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -5.1650 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -3.7140 3.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3880 -3.6470 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -2.8540 2.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9700 -1.8010 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -3.0960 2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -3.2590 5.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -7.0100 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -7.3800 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -7.9170 2.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -9.3470 2.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2640 -9.5400 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -10.1420 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -11.6360 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -9.7120 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -9.7700 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -8.9600 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.7800 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.8550 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.8950 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.8790 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.3820 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.1870 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.6420 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.2100 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.2070 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.0440 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.6320 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -5.1170 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -5.2600 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -5.8140 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -2.8780 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -3.7710 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -7.6220 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -9.9490 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -11.8290 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -12.2020 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -11.9420 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -9.9050 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -8.6480 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -10.2780 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.4720 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -3.8810 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.0100 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -11.0470 1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.4040 -1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.2880 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -11.2710 1.6270 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 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 59 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 59 1 0 0 0 0 58 61 1 0 0 0 0 59 60 1 0 0 0 0 M END