PUBCHEM-ZINC06684577 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6940 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0990 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7360 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6490 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2400 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.6350 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8800 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2710 3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.0130 4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.3810 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.1680 5.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.1790 7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.2890 8.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.8520 9.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.0460 10.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.6190 11.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.9990 12.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.8050 10.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.2330 9.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.5620 13.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.9900 13.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0250 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4500 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.6220 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.6460 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.5920 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9600 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.9830 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.8190 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.7960 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.9720 10.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.9910 12.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -5.8800 11.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.8600 8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.3870 12.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.3640 12.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.3070 14.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1570 2.7360 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END