PUBCHEM-ZINC00353517 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 0 0 0 0 0 0999 V2000 -3.1260 -2.2220 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.9700 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.2430 0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.6970 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.4980 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.0760 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -0.7550 1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.2830 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.0180 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.2090 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.6710 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.9380 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.7490 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.3560 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 0.3980 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 0.6100 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.4840 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.8610 5.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.0020 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -3.4780 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.2140 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.1200 7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -2.0190 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -3.0420 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -2.4970 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.6950 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -0.1510 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.1720 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.4140 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.2480 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.3560 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.7470 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.4360 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.1830 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.2010 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 0.8190 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.2900 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 0.0730 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 1.0310 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.4130 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -2.1710 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -1.0620 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -2.0200 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.6560 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.1060 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.0510 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.6140 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.8760 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.7880 7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.8430 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.2570 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.6940 8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.7820 7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 M END