PUBCHEM-ZINC05764155 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.2520 1.1260 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.2620 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.8970 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.1610 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.2510 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.8750 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 2.1410 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 2.7010 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 3.6010 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 4.6490 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.9010 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.4430 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -2.1890 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -2.4070 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.8560 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.1180 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -2.0540 -3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -2.2770 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -2.3090 -3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -2.4700 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.6280 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.8500 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.9850 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.9620 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 2.9550 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 1.6070 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 1.8930 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 3.2940 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -1.2880 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -2.6060 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -3.0080 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.7140 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -3.2880 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -1.5450 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 3.1910 -2.9650 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7890 -2.7960 -6.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -3.6580 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -2.0740 -6.3070 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 35 -1 M END