PUBCHEM-ZINC06580596 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 2.1100 2.7670 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.8530 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.6890 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 0.4400 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 1.3540 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 2.5180 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.8280 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.8360 -2.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7670 -1.3210 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -2.8900 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -4.2070 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -5.1950 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -4.8720 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -3.5220 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -2.5170 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -1.1670 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -0.8440 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -1.8320 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -3.1490 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.6190 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.6760 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -3.0360 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.7210 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.9600 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.3420 -3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 3.6740 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.0480 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.0250 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 1.1590 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 3.2320 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -0.6060 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -1.2500 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -4.4910 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -6.2340 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -5.6480 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -0.3910 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 0.1940 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -1.5480 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -3.9040 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.9290 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.6650 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.2240 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -4.3680 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -3.6470 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.6570 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.0580 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.3560 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.6780 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -3.5810 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.4720 -1.5680 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END