PUBCHEM-ZINC05275777 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1700 1.6860 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.1550 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9100 -0.3250 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.6540 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.3510 2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7830 1.3610 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.2560 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.3070 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.1490 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.8060 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.8100 -1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4600 -2.3190 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.3480 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3460 0.2690 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.1740 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.7140 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.5360 -3.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2550 -2.5120 -2.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9900 -3.1340 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.3950 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -3.5610 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.5100 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -2.2170 -5.3430 I 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.6410 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.0750 3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.0340 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 2.0350 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 2.0790 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.2210 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.4530 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.6520 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.6570 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -0.4160 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 1.2400 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -1.3940 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.8260 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.2360 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.8910 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.6870 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 0.1260 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.3290 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.3620 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.9160 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.4100 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.0730 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.2550 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.1020 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.6760 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 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 22 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END