PUBCHEM-ZINC01466743 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.4900 1.4560 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.0260 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6730 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.1630 1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4040 -2.3460 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.7860 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0060 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.5120 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.6940 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.8600 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.2730 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.9110 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -4.1400 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.7200 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -3.0780 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -4.8230 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -5.1870 5.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -5.0410 4.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -5.7180 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.0160 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.2280 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.6700 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.0900 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.8530 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.5270 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.0540 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 2.0000 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.7320 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.7070 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.7360 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.1880 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.0960 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.2340 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -3.8930 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.7490 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -5.8300 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -6.7020 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -5.1300 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.7960 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.6370 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.6130 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.1990 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.0960 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.7670 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.4260 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.7260 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.7060 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END