PUBCHEM-ZINC01353022 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 4.7410 1.8350 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.4160 4.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -0.3380 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 0.2790 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.4820 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.8600 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.4890 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -1.7190 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.9640 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -4.5100 4.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.7050 3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -6.1010 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -6.7840 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -8.1620 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -8.8170 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -8.1360 2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.8220 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -10.2070 3.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -10.8410 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -10.2130 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -12.3020 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -13.0260 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -14.3880 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -15.0410 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -14.3290 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -12.9620 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -14.9750 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -16.3870 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 2.1480 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 2.3150 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 2.1240 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 1.3570 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.0030 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.4510 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -2.2000 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.2710 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -6.2480 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -8.7230 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -6.3010 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -10.7170 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -12.5200 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -14.9480 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -16.1080 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -12.4080 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -16.5930 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -16.8670 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -16.7770 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END