PUBCHEM-ZINC05286427 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.5920 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.2620 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -2.0270 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -2.4960 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -2.1380 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -2.8250 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.4710 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -1.1620 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -1.8440 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -1.7460 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -0.9740 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -0.2960 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -0.3800 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 0.0100 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.5630 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -2.4470 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 -2.2730 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -0.9010 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 0.3050 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 0.1540 3.2990 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END