PUBCHEM-ZINC05934787 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.3070 3.7020 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.4100 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.5170 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 1.9240 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 3.2230 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 4.1100 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 3.6650 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 3.1240 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 1.6650 2.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8990 1.6300 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 0.9120 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.2020 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 1.0240 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.2200 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 0.9700 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 2.0640 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 1.2900 4.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2160 2.2870 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 1.1950 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 2.3150 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 2.2200 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 3.3400 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 0.2650 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.8210 4.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 4.3980 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 2.0980 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.5070 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 5.1200 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 3.2910 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 4.7550 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 3.1860 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 3.7160 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.7260 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.0240 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 1.2950 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 0.2290 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 2.2150 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 3.2810 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 2.3200 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 1.2540 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 3.2400 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 4.3060 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 2.3380 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 0.4220 -3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 1.0360 2.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 0.0460 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 3.2490 5.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 3.9780 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 0.5590 5.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.1300 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 0.9410 -4.3800 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 43 47 1 0 0 0 0 44 51 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END