PUBCHEM-ZINC05753438 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 2.4720 -0.5660 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.9830 0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7860 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.1780 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.7740 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.1320 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.9490 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.5530 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.7160 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.5720 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.2000 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.0080 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.6710 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.5050 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.2520 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 1.1300 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 2.5820 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 3.5480 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 4.8820 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 5.2540 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 4.2810 7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 2.9460 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 4.8950 8.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 6.2080 8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 6.4770 7.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -1.3630 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.3550 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.3330 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.0310 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.8220 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.8770 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.4800 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.0670 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.7750 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.0000 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.1780 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 2.5740 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 1.1500 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.6990 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.6880 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 0.5100 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 0.9570 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 3.2600 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 5.6340 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 2.1890 7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 6.2070 9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 6.9390 8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 0.7810 4.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 48 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END