PUBCHEM-ZINC02187188 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.5600 0.2890 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.8200 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 1.5270 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 3.0080 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 3.9000 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 5.2510 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 5.7440 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 4.8930 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 3.4960 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.5340 1.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4050 2.8170 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 2.6000 0.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3020 3.4800 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 2.4780 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 3.1210 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 2.8220 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.9030 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 1.2980 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 1.5890 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 1.0890 -0.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1460 0.0080 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 1.4070 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 1.7950 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 0.3760 -3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 0.7240 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.5270 -4.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 2.1750 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 5.2490 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 6.6360 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 7.1070 3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 7.4070 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 6.2300 5.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.7660 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.6940 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.3980 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.1880 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.2610 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 1.1550 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 1.3160 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 3.5530 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 3.8450 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.3210 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 1.2340 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 1.8070 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.2910 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 0.2800 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.7800 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 3.2550 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.9510 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 7.1140 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 6.7230 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 7.1380 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 7.9820 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 8.0220 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.0450 2.1370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4210 0.6710 1.8100 H 0 0 0 0 0 0 0 0 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 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END