PUBCHEM-ZINC01752824 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 1.3710 2.7970 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.4870 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.4510 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 0.7260 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 2.0480 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 3.0760 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -0.3820 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -1.5320 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.2940 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -1.6580 -0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -0.4860 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.4910 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 0.9090 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 1.8230 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 2.3260 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 1.9160 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.0070 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -2.1300 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -2.5240 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -2.9890 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -3.0630 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -2.6720 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -2.2000 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -3.5900 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -4.4790 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -5.6870 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -6.0180 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -5.1420 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -3.9280 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 3.6050 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.2750 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.5710 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 2.2670 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 4.1000 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.7670 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.5180 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 2.1470 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 3.0410 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 2.3120 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 0.6920 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -2.4670 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -3.2960 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -3.4270 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -2.7310 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -1.8910 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -4.2220 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -6.3750 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -6.9650 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -5.4060 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -3.2430 2.8430 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END