PUBCHEM-ZINC06119796 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.4190 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5040 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2330 -0.0140 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.9990 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.6650 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.5960 -1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.0490 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.4670 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -5.9840 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -6.2820 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.3960 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.9780 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.2710 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.4600 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -6.6670 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.2560 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.7460 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -6.6730 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.7380 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.0540 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.4450 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 2.6200 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 3.4050 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 3.0170 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.8410 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8040 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8370 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.7030 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.5240 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4910 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.0630 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -4.1740 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -3.9760 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -7.4770 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -5.9050 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.9700 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.1630 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -7.7480 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -6.3700 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -6.3800 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -7.7540 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.4410 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.4450 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.8320 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 2.9250 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 4.3220 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 3.6330 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.5360 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 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 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END