PUBCHEM-ZINC06068297 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.5720 1.4220 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.0460 0.7800 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.5290 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.0350 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.7150 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.0880 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.7500 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -4.0390 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.6620 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.0000 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.5060 0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6960 -0.0210 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.1320 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 1.3690 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 2.0080 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 3.3840 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 4.1230 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 3.4790 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 2.1030 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 5.4760 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.9600 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -4.6850 -0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -6.1010 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.5770 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.7720 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.7680 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.8160 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.0220 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.3300 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.2200 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.4340 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.6440 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -5.8200 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5350 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -0.5470 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.4320 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 3.8820 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 4.0530 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 1.6010 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 5.7940 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -1.6400 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -6.3280 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -6.4900 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -6.5640 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.2380 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.6670 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.2220 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 2 1 M END