PUBCHEM-ZINC05979248 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.2940 -1.9080 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.9030 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.4100 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.4520 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.2040 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 1.4600 2.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7340 4.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3390 2.6350 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 1.9400 5.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6760 3.3270 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 3.5690 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 4.8500 7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 5.0310 9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 4.0190 9.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 2.7980 9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 2.5260 8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 4.2400 5.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 1.7630 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 1.8420 5.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 1.4780 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 1.2850 2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.5640 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.7270 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.8030 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.5900 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.2950 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.7820 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.0830 5.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.9100 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.2050 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.6140 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.1590 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.6350 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 0.5450 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.2210 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.4080 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -0.3360 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.3580 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.6230 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -0.8390 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.7400 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 1.5480 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 5.6830 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 6.0140 9.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 2.0000 10.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 1.5240 7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 1.1900 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.8960 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.8100 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.4300 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.7910 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.0060 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.5670 0.0120 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 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 3 54 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END