PUBCHEM-ZINC06399054 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 4.8390 0.9700 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -0.3580 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.8580 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.0280 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 1.3120 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 1.8060 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 2.1550 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 3.4750 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 4.0740 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.2700 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.0630 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 3.9050 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 5.2050 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 6.1500 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 5.4850 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 6.1600 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 4.3020 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 4.7800 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 5.6080 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 7.0400 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 7.2760 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 6.0940 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 5.1930 0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 8.6470 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 9.5580 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 9.5240 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 8.1150 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 7.9000 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.5180 0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 1.3570 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -1.0070 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -1.8960 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 2.8430 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 1.7880 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 3.2210 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 4.1230 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 4.9850 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 5.6770 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 7.0700 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 6.3840 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 3.6980 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 5.1660 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 5.3840 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 3.9170 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 9.0560 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 8.5820 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 10.5800 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 9.2240 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 9.7810 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 10.2340 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -0.4490 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 29 51 1 0 0 0 0 M END