PUBCHEM-ZINC05527273 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 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 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1420 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4760 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8710 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6360 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0100 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7520 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.1730 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.5340 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.7480 4.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.7950 5.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.4240 6.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.7120 7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -2.3750 8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -3.7700 8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -4.3880 9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -3.6280 10.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -2.2370 10.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -1.6100 9.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -1.4960 11.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -0.0750 11.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -4.2420 11.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -5.6710 11.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -6.1700 12.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -6.4160 13.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -6.8740 15.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -7.0860 15.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -6.8410 13.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -6.3870 12.7280 C 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 1.1620 1.2200 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1180 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7140 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.6420 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.4710 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.4890 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -0.8260 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -0.6340 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -4.3640 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -5.4660 9.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -0.5320 9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 0.3950 12.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 0.2460 10.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 0.2200 11.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -6.0480 11.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -6.0230 10.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -6.2510 13.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -7.0660 15.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -7.4430 15.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 -7.0060 13.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -6.1990 11.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END