PUBCHEM-ZINC06073840 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -2.2580 1.5190 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.0120 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -0.6110 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6430 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.0360 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.8060 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -4.1810 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.7910 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.0270 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.6520 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.5450 0.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -6.8270 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -6.9880 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -7.1400 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.8450 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -6.9360 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -6.6440 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -6.2620 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.1670 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.4670 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.7560 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.6750 -5.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -5.4720 -6.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.9740 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.2870 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.7940 -9.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.9790 -10.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -4.6580 -9.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -5.1590 -8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -5.8810 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -6.4010 -7.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 1.8660 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 1.9080 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.8720 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.1480 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.3300 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -4.7800 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.5060 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0560 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -7.6940 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -7.2350 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -6.7160 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -6.0350 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -6.4000 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -5.6150 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.1380 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.2600 -9.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.5890 -11.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.8000 -10.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -5.9640 -9.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -6.4480 -8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 50 51 1 0 0 0 0 M END