PUBCHEM-ZINC06912796 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0010 0.3060 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.5100 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.1320 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.5940 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9850 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.6330 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.8720 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.0250 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1970 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.9600 -2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7260 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.4930 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.5360 -3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.6330 -1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -7.9150 -2.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2530 -7.9000 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -9.0450 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -8.8870 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -9.4870 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -9.3420 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -8.5970 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -7.9980 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -8.1460 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -8.1410 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -7.3120 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -9.2630 -3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -9.4820 -3.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2040 -9.0720 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -8.7860 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -10.9600 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -11.7500 -3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.4810 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.2340 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.2620 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.2110 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0850 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.3620 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.8090 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.7440 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -3.5060 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.7540 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.6060 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -10.0050 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -9.0050 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -10.0690 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -9.8100 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -8.4830 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -7.4160 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -7.6810 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -9.9250 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -9.1970 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -7.7170 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -8.9500 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -11.4000 -4.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -12.3570 -4.2020 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 39 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 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 54 55 1 0 0 0 0 M END