PUBCHEM-ZINC01202370 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 5.0040 -7.3300 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -6.7160 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -5.2220 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -7.4050 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.9020 0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.3700 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.2100 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -6.8620 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -5.8970 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -5.4250 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -5.9040 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -6.8640 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -7.3400 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -7.3450 0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -8.5820 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -9.3110 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -9.0610 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -10.4660 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -10.7720 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -12.0610 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -13.0440 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -12.7380 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -11.4480 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -9.0420 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -8.3860 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 -8.3690 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2340 -9.0080 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -9.6640 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -9.6850 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -6.8380 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -8.3940 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -7.1930 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -6.8520 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -5.0850 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -4.7840 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -4.7310 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -7.1940 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -8.4820 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.2320 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -5.5210 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -4.6790 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -5.5300 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -8.0830 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -6.7880 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -8.4040 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -10.0040 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -12.3000 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -14.0510 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -13.5060 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -11.2080 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -7.8870 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3820 -7.8560 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9980 -8.9940 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -10.1630 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -10.2020 1.6860 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 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 5 39 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END