PUBCHEM-ZINC01997364 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.9430 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.5840 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.4510 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.7760 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -3.4860 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -3.8550 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -4.6240 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -4.9760 3.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -4.1890 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -2.9460 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -2.3820 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 -3.0420 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -4.2740 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -4.8560 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -6.1260 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -6.1470 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -7.2440 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -8.2970 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -8.2750 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -7.1940 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.0770 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.8060 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.5890 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.9440 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.5590 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.6030 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.8160 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.4040 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.1940 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.3960 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.8630 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -4.4790 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.9460 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -4.0000 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -5.5330 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -2.4230 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -1.4170 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 -2.5900 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 -4.7870 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -7.2710 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -9.1450 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -9.1060 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -7.1800 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.7480 2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 27 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 50 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 50 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END