PUBCHEM-ZINC06036063 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2710 1.1720 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.2710 -0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3730 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.1620 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.1550 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.1170 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.1410 -1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.6340 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.4610 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.9020 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.6240 -4.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.8390 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -1.3350 -2.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.6580 -4.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.6640 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.9360 -2.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.3120 -5.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5960 -3.7640 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -5.8240 -6.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8610 -5.8960 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.2000 -7.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1930 -5.9710 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -5.3270 -7.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7600 -5.7840 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -4.0940 -6.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -5.0030 -8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -4.1590 -8.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -3.5080 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -7.5870 -7.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -7.7560 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -6.5530 -5.0620 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3100 1.5180 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.2690 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.8500 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 0.2830 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.1420 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.8450 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.2780 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.8520 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.0950 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.3800 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.4170 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.5710 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -4.2170 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -5.9100 -9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -4.4590 -9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 32 -1 M END