PUBCHEM-ZINC02560815 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1780 0.9300 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.0430 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -0.9320 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.7390 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.6380 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.7300 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 0.0760 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -0.0280 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.0990 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 0.7380 -6.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1320 -0.2400 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.0460 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.0690 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.0130 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.0360 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.1160 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.1720 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.1470 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 1.7900 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 2.4670 -5.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.0630 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.7880 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.4480 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.2680 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.6510 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 0.7850 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 0.5990 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 0.2930 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.1230 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.9820 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 1.1370 -8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.8310 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.9920 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.9160 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.0160 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.1890 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 0.7340 -4.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.4300 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 1.9750 -7.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 2.6620 -7.9640 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M END