PUBCHEM-ZINC06228318 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1360 1.9180 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.5390 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.2110 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.4180 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.7960 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 2.5460 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.4000 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.8500 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -1.7640 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -3.0680 -1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -3.5500 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -2.4600 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -1.3540 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 0.0320 -1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9090 0.5050 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 0.0840 -1.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0940 -0.8630 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 0.3230 -3.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1680 -0.5050 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 0.3880 -3.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8400 -0.5890 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 0.7750 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 1.4360 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 1.4020 -5.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 1.5560 -3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 1.1610 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -2.6250 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -3.8400 -0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8930 -3.6710 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -5.0140 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -4.9190 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -5.8950 -1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.5030 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.0470 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.2880 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 2.2880 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 3.6240 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 0.2050 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.2750 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -1.3820 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 0.0220 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 2.4250 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 1.2180 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 1.9860 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 1.7570 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 1.2400 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -2.6310 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -5.8760 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 -4.9390 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 -4.1070 -0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 -4.1770 -1.6120 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END