PUBCHEM-ZINC06896887 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0880 6.2380 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 5.8870 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 4.7060 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 3.8200 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 4.1780 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 5.4060 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 3.2900 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 2.1140 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 1.8230 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.6530 -4.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 3.6280 -0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7570 4.2290 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 2.3560 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 2.1020 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.9290 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 0.0510 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.3720 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 1.4950 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 3.8270 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 4.5480 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 6.0440 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 6.5920 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 5.8120 -1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9900 5.9360 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 6.3340 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 5.8300 1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 7.1830 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 6.5640 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 4.4500 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 5.6880 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 1.4100 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.8890 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.8100 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.7050 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.8720 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.3060 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 3.9610 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 2.7640 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 4.4040 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 4.1430 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 6.5670 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 6.1910 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 6.4790 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 7.6460 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 4.3870 -0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 7.3600 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 7.6610 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END