PUBCHEM-ZINC05224385 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.0030 1.4010 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.1290 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.0600 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9660 -2.5120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.5290 -1.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2090 -2.2570 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.0460 -2.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2320 -4.5550 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.4080 -2.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9180 -5.4920 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.8670 -2.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3440 -4.3420 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.4450 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.0950 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -3.6050 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.6950 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -3.8250 -4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.9080 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -4.4870 -2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -4.1090 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.9100 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.9950 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.7810 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.8670 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.5440 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4660 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.5490 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -5.1580 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.5960 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.2730 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.8600 0.9880 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0440 2.8860 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.4960 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 1.5670 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 31 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 31 1 M END