PUBCHEM-ZINC05739168 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 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 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -5.2700 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -6.6660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -6.7930 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -6.6790 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -5.2890 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -7.9810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -8.2790 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -9.4420 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -10.3180 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -11.5320 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -12.3530 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -12.0040 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -10.8340 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -9.9600 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -10.4760 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -9.7840 2.2680 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 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -4.5190 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -5.2090 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -6.8090 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -7.4200 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.8310 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -7.4330 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.2410 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -4.5400 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -7.5870 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -11.8140 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -13.2880 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -12.6720 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -9.9180 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -9.8640 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -11.3880 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -9.3950 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -10.8660 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -9.3370 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -8.8010 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 53 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END