PUBCHEM-ZINC05721953 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.5890 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.0650 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1300 -0.2480 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.3930 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.2030 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.0270 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.0220 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9670 1.0570 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.5760 -1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6970 -1.6540 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.2800 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.9150 -2.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -0.1430 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 0.5190 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -0.5600 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 1.4240 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.2100 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -2.7610 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.9730 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.7810 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.2160 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8990 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.9120 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.0420 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.1910 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.4480 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 0.0930 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.7980 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.6740 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -0.8080 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 0.6240 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 1.1150 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -1.1560 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -0.0880 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -1.2050 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 2.1930 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 1.8960 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 0.8290 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.3460 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.8720 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.2510 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.7950 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.8170 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.3040 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.2360 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 0.4200 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.1560 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END