PUBCHEM-ZINC02008230 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.9090 1.5030 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.0060 0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5380 -0.3860 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.7950 2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.2520 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.8120 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -1.1420 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.9220 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.3700 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.0400 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.8380 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.2050 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.6150 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -2.6850 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -3.7850 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -4.3710 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -3.2520 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.3750 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.6020 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.2520 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.0760 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.0540 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.7030 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.0720 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 1.7560 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.7480 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.2180 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.4700 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -0.7920 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.1810 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -2.9810 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.3930 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.3200 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.5790 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.7970 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.4040 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.8380 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.1760 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -2.2350 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.1150 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -3.3630 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -4.5710 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -5.1260 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.8280 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.8060 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.6640 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.6400 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.0160 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.3500 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.0910 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.4660 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.2260 4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 52 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 M END