PUBCHEM-ZINC05642006 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.7360 1.5620 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.0610 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.5400 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.8990 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.6920 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.1500 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.8670 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.2100 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.8730 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.8710 -0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.4510 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.0850 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.6990 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3700 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2470 -6.8050 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -6.8200 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -6.7340 -3.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -7.2250 -3.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -7.6220 -1.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -7.3940 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -7.7000 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -6.5040 1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7570 -6.2300 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -6.8580 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -5.8020 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.6740 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -5.3900 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.2160 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -6.5790 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -8.1030 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -8.7010 -3.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3100 -8.3400 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -8.2770 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -10.2270 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.8620 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.8940 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 2.0150 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 0.0710 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.3600 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.6450 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.2220 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -8.5750 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -7.9050 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -6.7770 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -7.8620 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -5.4480 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -6.2010 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -4.0520 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.0680 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.1320 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.6000 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.1510 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -6.1840 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -8.4950 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -8.3670 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -8.6500 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -8.6890 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -10.5280 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -10.6530 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -10.5880 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -6.8110 -2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 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 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 61 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 61 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END