PUBCHEM-ZINC05337692 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.7770 1.4890 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.0110 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.6010 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.9820 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.7270 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.1270 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.8130 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.1180 0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.8490 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.2960 1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.3240 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -7.0380 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -8.4160 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -9.0960 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -8.4050 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -7.0150 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.2700 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.0550 3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.9390 4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.2380 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.9240 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -6.2160 8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.8410 8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -4.2250 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.9260 5.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.0300 9.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.8800 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.7560 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.9170 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.0040 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.4740 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.3590 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.5600 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.5140 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -8.9670 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -10.1730 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -8.9420 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.9070 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -7.9950 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.7220 9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.1560 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.6990 9.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.1610 9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.6420 10.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END