PUBCHEM-ZINC05483835 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7010 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 0.2640 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 0.7770 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 0.5500 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 1.1990 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 2.0820 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 2.3200 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 1.6700 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 1.6990 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 2.4040 -2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 2.3180 -3.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 3.0220 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 2.9250 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 3.6720 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 3.5740 -7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 2.7400 -8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 1.9980 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 2.0760 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 1.3440 -5.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 0.7630 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 0.4930 -2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.3300 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.3240 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -0.1360 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.0180 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 2.5840 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 3.0080 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 3.6700 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 4.3230 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 4.1490 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 2.6720 -9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 1.3530 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 1.7930 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 M END