PUBCHEM-ZINC06080066 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0830 2.0340 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.6780 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.0070 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.6640 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 2.0200 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.7050 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.0820 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.6170 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.3430 -1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -2.7750 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7750 -3.3580 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -3.0710 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -4.2910 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -5.5070 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -5.7980 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -6.9470 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -7.7630 -0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -7.5280 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -6.4060 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -4.3750 -1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -1.8490 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -1.6760 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -0.8040 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 0.3640 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -3.0980 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -2.3420 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -2.6360 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -3.6860 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -4.4440 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -4.1440 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -5.4780 1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.5680 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.1540 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.0660 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 2.5440 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.7640 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.5910 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.9150 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.2910 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 0.2150 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -5.1340 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -7.1800 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -8.2250 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -6.2220 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -5.2710 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -1.5220 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -2.0450 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -3.9150 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -4.7310 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.2280 1.9560 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END