PUBCHEM-ZINC05674571 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 1.2850 0.0690 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.3870 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.4640 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1040 -0.9970 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.7300 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.9290 -0.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1400 -3.4750 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -3.5350 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -3.9870 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.0090 -2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.2650 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.1410 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.2910 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.3020 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -3.5130 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.6810 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -5.6480 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -5.4730 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -6.4000 -4.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.2100 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -5.1220 -2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.0600 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.9320 -3.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.6660 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.4550 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.1240 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.7730 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9840 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.8700 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 0.3340 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.1300 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.7620 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -4.8260 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.5480 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.9770 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.5730 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.0680 -4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.2740 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -3.9710 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END