PUBCHEM-ZINC05581989 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -1.0780 1.3500 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.1100 -0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.8790 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.2150 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.2160 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.9220 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.8560 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.2300 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0320 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.2500 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.3420 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.1480 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.0770 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.4340 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -5.1880 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -6.3750 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -7.0790 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.6140 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -5.4350 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.7270 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -8.5710 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -6.8420 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.4320 -6.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.2600 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.4110 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.8980 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.3280 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 0.4600 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.8410 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.2790 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.7890 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.6850 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 1.6640 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -3.0830 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.2310 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.8810 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.3400 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.9550 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -6.7360 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -7.9940 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -5.0770 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.8140 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -9.4140 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -8.5180 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -8.7040 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.1860 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.2900 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -7.6880 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.2620 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.3960 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.5460 -8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.5760 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 2.3420 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.8000 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -1.5140 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.2940 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -7.3300 2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 57 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M CHG 1 2 1 M END