PUBCHEM-ZINC00441411 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.2250 1.3720 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.0070 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.6650 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.0410 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.3360 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0690 0.0070 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 3.4340 3.4960 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 5.6190 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 6.1040 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 7.6290 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 8.1240 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 9.6490 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 10.0630 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 9.5680 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 8.0430 1.7590 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 -0.5100 -0.5560 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.6170 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 1.8410 1.3010 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 1.9350 6.0610 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 5.9190 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 5.6630 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 5.8050 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 8.0680 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 7.6860 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 7.8300 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 10.0020 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 10.0880 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 9.6240 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 11.1500 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 9.8630 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 10.0070 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 7.6900 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 7.6040 2.5890 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 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 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END