PUBCHEM-ZINC05457689 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -3.0940 1.4130 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -0.0190 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.1930 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.2940 -0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8700 -0.0590 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.5640 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.0480 -2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.7070 -0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.5580 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.7620 -0.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0610 -4.1360 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.7490 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.8410 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.8190 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -4.6050 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.0890 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.3570 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -7.1770 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -8.4930 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -8.8960 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -10.1030 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -10.9090 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -10.5070 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -9.3010 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 1.6100 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 1.5380 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 2.1130 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -0.7180 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -1.2390 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 0.1100 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 0.4250 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.6740 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.2640 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -6.9440 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -7.2440 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -8.2660 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -10.4180 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -11.8520 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -11.1360 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -8.9890 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.9010 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 2.4090 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END