PUBCHEM-ZINC05929607 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -2.3150 -4.7770 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.1600 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.1940 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -4.9050 -2.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8900 -4.9430 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -5.9450 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -7.3030 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -7.8850 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -9.1160 -3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -9.7250 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -9.3620 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -8.2350 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -8.2000 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -9.2620 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -10.3750 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -10.4330 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.5310 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -2.8620 -1.0570 O 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 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -5.6860 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -5.9690 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -5.6800 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -7.4470 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -7.3370 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -9.2340 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -11.2060 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -11.3030 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -3.0500 -2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -2.1640 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 46 47 1 0 0 0 0 M END