PUBCHEM-ZINC05889652 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1460 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4640 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.8490 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6270 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.9970 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.9280 2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -3.9950 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.7440 4.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -2.4070 5.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7330 -1.5200 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.1510 4.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9580 -1.1620 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -3.2510 5.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7760 -2.8670 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -4.3090 5.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1790 -4.9310 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -3.5110 6.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -5.1720 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -6.2100 7.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -7.3080 8.5110 P 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -7.9880 8.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -3.7920 5.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.2820 3.5870 O 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 1.1610 1.2240 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1350 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.5860 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.9110 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -5.6150 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -4.5530 8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -3.1440 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -2.1310 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -6.5830 9.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -8.3930 8.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -9.0870 8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -6.1160 9.9870 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 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 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 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END