PUBCHEM-ZINC06495299 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.5550 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0260 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4400 -0.2980 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4740 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.9780 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.6970 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.1040 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.1330 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.8430 1.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.4610 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.2290 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.2760 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.0630 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.8040 6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.7580 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.9690 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -5.5370 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -6.0770 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -7.4650 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -8.2730 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -7.7480 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -6.3690 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -5.4940 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -5.8460 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.0410 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -2.6580 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5290 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8570 -0.2800 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.0630 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 0.2700 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 0.3590 -0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 0.9260 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.9520 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.9200 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8820 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.1760 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.0430 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -3.2600 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.5460 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -4.2590 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -3.8800 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.6380 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.2260 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.1510 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -5.4500 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -7.9200 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -9.3420 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -8.3850 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 1.8610 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 0.2240 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 1.1180 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 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 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END