PUBCHEM-ZINC04096803 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.1100 1.6400 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.1040 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8560 -0.3740 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.9110 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.0200 2.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9000 -0.4030 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.1830 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.3360 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.1210 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.7230 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.8170 -1.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3140 -2.3840 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.3890 -1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3970 0.2820 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.4010 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6050 -1.1970 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.6690 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.5230 -3.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0990 -2.5010 -2.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8060 -3.1650 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.3610 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.5140 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.4970 -4.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7330 -3.2080 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -3.4340 -2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -3.6390 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -4.2900 -4.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.7960 -5.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.6300 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.8450 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.2970 2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.9970 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.9920 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 2.0200 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.1660 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 0.4580 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.8850 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.0540 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -0.4040 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.2280 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -1.3600 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.7130 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.0770 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 0.3010 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.1120 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.3390 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.8700 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.5270 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.2920 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -4.3290 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -2.7650 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -4.5950 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.3530 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 0.0750 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.2520 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.0810 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 0.8840 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.9370 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END