PUBCHEM-ZINC03607267 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0600 -0.8540 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.4730 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3830 0.4690 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.5700 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.1490 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -2.1880 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -3.0200 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.5880 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.5540 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.3150 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.8260 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 0.6480 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 1.6960 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 2.9210 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 3.0990 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 2.0500 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.0300 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.7610 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -0.4990 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.4940 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.2270 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.9680 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.5220 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.5980 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.3100 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.9260 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5210 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.3220 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.4710 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.1500 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -2.5920 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -1.1790 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -3.2820 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.5910 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -3.5610 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.1710 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -0.3090 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 1.5560 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 3.7400 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 4.0570 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.1890 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -1.5380 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.0710 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.6990 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 2.0030 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.5420 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.3000 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.6760 -0.6500 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END