PUBCHEM-ZINC00272998 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.1720 1.5220 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0400 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.8870 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7430 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.8780 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.1480 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.3190 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1730 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0300 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7000 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.2710 -2.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0440 0.0770 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.6780 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.1250 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.8280 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.9350 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 2.9350 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 2.8390 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 1.7450 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.7430 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.9750 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.9440 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8080 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.2420 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.7650 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.0200 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.3150 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.4320 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.4460 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.4750 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.9320 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 2.0390 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.7910 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.6200 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 1.6750 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.0950 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.4330 -3.4140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.1500 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.6050 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 37 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END