PUBCHEM-ZINC06475104 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.6040 5.1710 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 3.9130 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 2.8310 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 3.0080 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 4.2660 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 5.3480 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 1.8290 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 1.2130 -3.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 0.1340 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -0.3260 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -0.5000 -4.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1110 -0.8360 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 0.5260 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 1.0530 -4.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -1.6460 -3.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -2.6480 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -2.6000 -5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -3.7550 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -4.8230 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -4.9310 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -4.6670 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -4.8810 -7.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -4.7590 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -5.2960 -8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -5.3420 -7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -5.7260 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -6.0580 -9.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -6.0100 -10.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -5.6390 -9.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 6.0160 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 3.7750 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.8480 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 4.4040 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 6.3310 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 2.1650 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 1.0980 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 1.5810 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 0.0440 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 1.3360 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 1.7110 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -1.6830 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -3.7480 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -5.5950 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -4.3370 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -5.7640 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -6.3570 -10.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -6.2720 -11.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -5.6040 -10.4000 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END