PUBCHEM-ZINC01930375 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1630 1.5410 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.0110 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.5350 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.0640 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.5740 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -3.9240 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -4.4840 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -5.8520 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -6.6790 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.1100 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -4.7400 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -8.1410 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -8.9360 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -10.3900 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -10.8830 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -11.1840 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -12.5710 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -13.4220 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -14.7910 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -15.3200 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -14.4710 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -13.0970 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -14.9710 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -16.3460 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -17.1640 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -16.6720 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.9300 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8850 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.8970 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3450 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.3330 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.1780 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.1900 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.4200 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.4090 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -3.8450 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -6.2870 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -6.7430 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.3000 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -8.5780 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -8.4990 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -10.7950 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -13.0140 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -15.4510 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -12.4360 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -16.6940 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -16.4550 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -17.0490 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -18.2150 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 25 49 1 0 0 0 0 M END