PUBCHEM-ZINC01580812 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -1.0670 -2.0010 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.0250 -3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.4260 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.8250 -3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.3540 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 0.3500 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 0.6890 -1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 0.3250 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.3540 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.6660 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.3770 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.9900 -0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3350 -2.3210 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.1440 0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3370 -3.2820 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.5450 1.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5730 -2.1010 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.4500 1.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0760 -0.6080 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.9580 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.8880 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -0.7630 2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -0.3400 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.5620 2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.2740 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.2110 0.5200 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6430 0.6980 -3.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.9730 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.5220 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -2.5270 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 0.6180 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.6530 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.2610 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 0.4530 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 1.1900 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 M CHG 1 26 -1 M END