PUBCHEM-ZINC06426278 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.8300 1.1550 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.9390 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 3.0610 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 3.5070 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 5.0290 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 5.4450 3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 6.7780 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 7.6680 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 9.0220 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 9.4920 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 8.6080 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 7.2530 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 6.2900 5.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3050 5.4280 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 5.9080 6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 5.1010 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 3.8150 7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 3.2840 7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 4.1040 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 3.5510 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 2.2540 6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 1.4870 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 1.9720 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 4.4310 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 4.2380 5.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 5.4710 4.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 7.0280 6.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.0690 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.4610 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.6050 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.1810 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.1400 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.2860 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 3.5250 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 3.3650 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 3.2030 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 3.0430 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 5.3330 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 5.4930 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 7.3010 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 9.7140 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 10.5510 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 8.9770 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 6.9230 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 5.5040 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 3.2110 8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 1.8330 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 0.4750 7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 1.3410 8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 7.6130 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 1.5990 0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 51 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 50 1 0 0 0 0 M END