PUBCHEM-ZINC04098171 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 0.6630 3.3320 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.8720 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 0.9960 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.4630 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 1.4530 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 2.6300 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.5660 -4.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.0870 -5.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8130 1.9630 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 1.4800 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 2.6050 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 3.8470 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 4.9720 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 6.0070 -5.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 2.3020 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.0140 -5.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0450 0.3760 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.2760 -5.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5790 -1.1400 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -2.3110 -5.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -1.8360 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -2.5040 -3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -0.4030 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.3740 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.6430 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.8410 -8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.8340 -8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -2.0760 -9.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -2.0370 -9.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 3.4520 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 3.7110 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 3.8910 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.5370 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.6660 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.0690 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.7120 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 1.8060 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.6220 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 4.0650 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 5.3710 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 4.5980 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 6.7650 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 2.2790 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 3.0740 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.3320 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 1.3970 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -0.0180 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.7440 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.8080 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.4240 -8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.2630 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.0520 -10.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.3000 -10.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -2.1800 -10.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 46 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 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END