PUBCHEM-ZINC02811362 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0460 -1.6190 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.1740 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 1.5360 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 2.3570 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 1.8270 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 2.6430 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 2.0940 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 0.7320 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -0.0890 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 0.4420 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -0.3730 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -1.0490 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.2830 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -0.5690 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -1.6510 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -1.9760 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -3.0420 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -3.7710 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -3.4650 -3.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -2.4340 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -2.1050 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -2.8380 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 1.9460 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 3.4100 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 3.7000 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 2.7240 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8370 0.3220 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -1.1420 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -1.4300 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 0.5500 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 0.0340 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -1.4000 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -3.3190 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -4.6120 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -3.5890 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 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 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 M END