PUBCHEM-ZINC03744116 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0440 1.2820 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 2.0720 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 1.9270 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 1.6340 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 1.7920 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 2.2400 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 2.5330 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 2.3770 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 2.4120 1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7010 1.9090 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 3.8790 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 4.4380 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 5.7840 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 6.5720 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 6.0120 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 4.6640 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 7.8880 0.8930 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 0.4080 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -0.1290 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 0.0390 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 1.5180 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 2.0080 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -0.4330 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -0.8610 6.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.1940 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.6960 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.5990 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.8840 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.4420 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 3.1200 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 1.2840 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 1.5650 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 2.8830 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 2.6050 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 3.8230 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 6.2200 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 6.6260 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 4.2260 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 0.3030 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -0.1570 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -1.1850 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 0.4270 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 -0.5480 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 1.6380 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 2.1000 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 1.4350 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 3.0640 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 1.8260 2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 -0.3790 5.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.7630 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6670 -0.6930 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 50 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 50 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 49 51 1 0 0 0 0 M END