PUBCHEM-ZINC05422603 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 2.5030 -3.1500 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.1360 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.6180 1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.6320 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.1810 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5950 -5.1860 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.1750 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -5.5910 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -5.5160 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -4.7250 -6.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -3.3890 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -3.4630 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -5.2000 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -4.9130 -8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -5.3960 -9.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -6.1820 -10.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -6.4830 -9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -5.9980 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -3.3580 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -3.1950 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -4.1630 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.5220 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.7860 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.7810 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.1140 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.2670 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.6050 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.0230 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.2380 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -6.1530 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -6.0570 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -5.0530 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -6.5450 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -2.7670 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.8730 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.4560 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.0080 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.3280 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -5.1590 -10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -6.5560 -11.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -7.0890 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -6.2310 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.1990 -3.6920 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3460 -3.6710 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END