PUBCHEM-ZINC01101751 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.4260 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0740 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.7830 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.2100 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.3070 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.6290 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.7730 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -6.0190 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -7.1330 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -7.0080 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -5.7620 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -5.6370 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.1870 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -3.1510 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.8980 -0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.4410 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.4020 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 0.0690 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 1.3280 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 1.9450 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 0.8600 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -0.2590 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -0.9520 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.2470 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.9520 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -1.0830 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.4820 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.8410 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.6880 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.8350 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -3.1940 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.9080 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -6.1300 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -8.1060 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -7.8810 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -5.7260 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.1270 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 0.5580 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 0.2840 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.4000 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 1.9740 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 2.4690 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 2.6550 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 1.2840 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 0.4600 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 0.1650 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -0.9810 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -1.5260 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -1.6260 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 0.2080 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -1.2640 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 0.0590 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END