PUBCHEM-ZINC06825072 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.1340 -4.0880 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.0270 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.7270 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.0600 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.2590 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.5680 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.4190 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.7270 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.0640 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.2480 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.1100 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.0770 2.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7440 -1.7500 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.7160 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.4560 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.8260 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 0.5470 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2980 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.6710 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.1900 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.3620 2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.1820 2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 0.3180 2.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1710 -0.6690 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 0.9960 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 1.1550 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 1.9880 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 0.9780 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 1.7920 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 1.3940 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 1.7180 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 1.3860 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.1030 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -5.0610 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.8660 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.0320 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.5880 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.1600 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.4870 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.5280 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -1.4080 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 1.0320 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 2.3700 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 1.0970 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 0.3900 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 1.9830 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 0.3120 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 2.8450 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 1.6270 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 1.9350 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 0.3220 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 1.9270 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 0.3130 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 1.6630 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END