PUBCHEM-ZINC03377334 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -2.5080 -0.9650 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.0760 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7120 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.9950 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.8500 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.2190 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.7330 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.8820 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.5140 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.5500 -0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.8710 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1730 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.9070 3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3100 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.6240 4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 2.9200 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 3.7630 3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 3.3110 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 4.6050 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 4.9980 7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 6.3530 7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 6.7280 9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 5.7310 10.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 6.0480 11.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 5.0590 12.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 3.7320 12.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 3.3860 10.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 4.3810 9.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 4.0690 8.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 0.0430 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.6860 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -1.1720 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.4500 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.1080 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.0190 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.2830 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.8440 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.6130 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 2.5620 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 5.3540 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 7.0940 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 7.7640 9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 7.0730 11.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 5.3050 13.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.9650 12.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 2.3540 10.3990 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 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 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END