PUBCHEM-ZINC05140125 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.2200 1.5790 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.0490 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.4670 -1.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2500 -0.0490 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.0520 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.0880 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.5630 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.9980 -1.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4840 -2.3150 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.4930 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.0250 -2.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1720 -1.3940 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -3.2420 -2.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4760 -3.8880 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -2.7920 -2.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9680 -3.3330 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -3.2440 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -3.8320 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -4.5100 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -4.6000 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -4.0090 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.9850 -3.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -1.2650 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -0.8390 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 0.5780 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -3.3520 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.9540 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.9270 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.9470 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.2980 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.3250 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.5650 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.5170 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.5070 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.9520 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.6520 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.2040 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.5820 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.0820 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -2.7150 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -3.7620 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -4.9690 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -5.1300 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -4.3990 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.8520 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.8920 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -1.3320 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -1.1230 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 0.9200 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -3.1020 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.2530 -1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 13 1 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END