PUBCHEM-ZINC06580649 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 2.2710 -4.3800 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -3.9660 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.7800 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.0090 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.4240 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.6090 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.7160 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.9560 -1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5110 -1.4640 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -1.8930 -1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9330 -1.9460 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -1.4770 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 0.0000 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 0.7050 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 0.8900 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 1.6670 -3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.2990 -2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 0.9950 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 2.0420 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 3.2860 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 4.2460 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 3.9610 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 2.7170 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.7590 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 1.2210 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 0.1670 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 0.1090 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -0.8570 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -1.7660 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -1.7080 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -0.7380 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -3.2180 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -5.3090 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -4.5680 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -2.4560 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.8210 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.9330 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 0.0210 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -0.3460 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -1.9290 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -1.9190 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 0.4340 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 0.1500 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 1.4730 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.2760 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 3.5090 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 5.2180 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 4.7110 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 2.4940 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.7880 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 2.1100 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 1.4780 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 0.8190 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -0.9030 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 -2.5220 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 -2.4180 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 -0.6900 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -3.8730 -1.0760 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END