PUBCHEM-ZINC06044731 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -4.5270 1.5930 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 0.8560 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 1.2580 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.5820 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.4960 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.8990 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -0.2260 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.0750 -4.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6580 -2.2650 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.7700 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.1610 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.8840 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.2310 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.8370 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.0810 -3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -0.9510 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -3.1550 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.3350 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -5.6440 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -5.7090 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.4890 -4.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2440 -4.4950 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.5380 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.2900 -4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 2.4030 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 0.9040 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 2.0050 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 2.1010 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.8970 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.0240 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -0.5430 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.9060 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.4100 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.1100 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.0390 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -1.7000 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -0.9900 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -3.1670 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.2220 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.3150 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -4.2630 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -6.4880 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -5.6810 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -5.7110 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.6180 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.2620 -3.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.8570 -6.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.8760 -6.8890 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END