PUBCHEM-ZINC02877612 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1410 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.3430 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3690 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.5280 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.3010 -8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.6220 -9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.0610 -10.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9080 -11.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 2.3140 -11.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.8740 -11.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 1.0240 -10.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9710 2.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.2450 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.0860 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.2390 3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.4100 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -4.2150 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -2.6790 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.3460 3.9860 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 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.3300 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.1440 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.1680 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.9170 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.9410 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.7440 -9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 2.2510 -11.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 2.9760 -12.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 2.1920 -11.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.6770 -9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -4.4770 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -5.3170 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -4.5490 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -4.7380 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -2.1730 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -2.4290 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -2.5530 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.3040 3.7620 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END