PUBCHEM-ZINC02349547 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4350 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.8220 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6000 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9880 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.0100 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -3.9880 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.6710 -4.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.2310 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -2.0650 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -1.6050 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -1.4490 -6.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -1.0430 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -0.8710 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -0.4580 -8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -0.2150 -9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -0.3840 -9.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -0.8040 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -5.1220 -4.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.2890 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -7.5080 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -8.6820 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -8.6990 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -7.5400 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -6.3060 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.1540 -2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2410 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1730 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5880 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.9750 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.2780 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.3200 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -3.0180 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -2.3490 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.6510 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -1.0600 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 -0.3240 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 0.1080 -10.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -0.1930 -10.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -0.9410 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -7.5120 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -9.6160 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -9.6450 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -7.5680 -1.0630 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 29 2 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END