PUBCHEM-ZINC01025566 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.7310 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.3060 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.3940 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 0.2750 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.4440 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.8460 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.5150 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.7960 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.5110 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.8840 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.8580 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -4.5320 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -5.8270 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -6.4590 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -5.8530 -3.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.6270 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -3.9300 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.5460 3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.9710 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.2710 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.3560 4.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.6180 4.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.2930 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 3.4920 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 4.1280 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 3.6150 6.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 2.4820 7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 1.7880 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.0490 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.1660 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.0650 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.3550 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.5950 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.3600 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.3290 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -7.4630 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -4.1670 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.9290 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.2890 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.3060 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -4.4060 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 2.1190 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.9170 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 5.0570 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 2.0960 8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.8640 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 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 21 2 0 0 0 0 20 22 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 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END