PUBCHEM-ZINC00409061 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.2250 1.3720 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.0070 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.6650 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.0410 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.3370 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0690 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.4640 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 4.1170 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 3.4940 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 5.4600 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 6.1700 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 7.5070 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 8.2480 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 8.5010 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 7.1640 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 6.4220 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9040 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.5560 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.6170 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 1.8410 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 3.9640 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 5.9570 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 5.5650 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 8.1120 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 7.3270 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 9.2010 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 7.6440 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 9.1050 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 9.0290 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 7.3440 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 6.5590 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 5.4700 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 7.0270 -1.6570 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END