PUBCHEM-ZINC05587343 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -0.8110 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1210 0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1910 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8690 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6560 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.7140 -3.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.9470 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1910 -1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.0930 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.8700 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.9410 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.2340 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.4620 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.3990 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.6260 -3.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.6920 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.6190 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -5.0000 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -4.4550 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -3.5290 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -3.1510 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3440 2.5100 C 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 -0.0440 -2.8600 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.7680 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -7.0690 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -7.4740 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.5780 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.3910 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.7600 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1030 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.0090 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.0440 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -5.7230 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -4.7520 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -3.1030 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.4300 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.2460 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0710 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6210 2.5750 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END