PUBCHEM-ZINC04773837 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.8360 -0.5460 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.1700 -3.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8780 -2.2260 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -1.0210 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.4360 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.6460 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.7760 -0.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3950 -1.7930 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.4740 -2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.4480 -2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.0510 -3.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.2870 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.1980 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -3.5450 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.0020 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.1160 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.7520 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.7980 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.2690 -6.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.4370 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -0.9030 -8.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.0150 -9.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 1.3490 -9.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 1.8360 -8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 0.9520 -7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 1.4010 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.4990 -5.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 2.7410 -6.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.2130 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.5320 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.7520 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.9740 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 0.0220 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.6430 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 0.3980 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.9990 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.8490 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.2480 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -5.0590 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -3.4800 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -1.9590 -9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -0.3760 -10.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 2.0320 -10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 2.8970 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 3.3910 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 3.0350 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.0330 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.1520 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.2240 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END