PUBCHEM-ZINC00405936 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -2.3350 -4.7700 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -5.2280 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -5.9430 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -6.3460 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -6.0530 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -5.3540 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -4.9310 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -4.1780 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -3.8440 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -3.1420 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.7570 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -3.0690 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -3.7890 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.1000 -2.1080 N 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 -3.6350 -6.1780 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -6.9000 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -6.3810 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -5.1310 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -4.1400 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -2.8840 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.2030 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.7630 -4.2000 H 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 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 40 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 40 41 1 0 0 0 0 M END