PUBCHEM-ZINC06310984 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.1650 1.4750 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.0530 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.5280 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.9820 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -2.7220 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -2.0940 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.1240 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.1260 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -0.1550 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 0.6310 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -0.3400 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -1.3050 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.4420 3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.2220 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.7040 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -6.1870 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.8580 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.2100 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -8.2550 2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -7.1550 2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -9.2990 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -8.7350 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -7.4700 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -6.3920 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -5.2360 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -9.7890 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -8.3960 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8140 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.8880 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.8140 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.3910 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.4650 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.2640 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.0480 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -2.8690 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 0.5350 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -0.7060 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 1.2040 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 1.3120 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 0.2190 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -0.8930 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -4.6760 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.5110 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.1830 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.4950 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -9.6710 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -10.1140 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -7.6840 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -7.1280 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -10.6820 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -9.3920 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -10.0430 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -7.6540 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -7.9940 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -9.2980 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END