PUBCHEM-ZINC05937119 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.2250 1.3720 -0.7160 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 -0.0420 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 3 0 0 0 0 0 0 0 0 0 1.8650 5.9360 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 6.2700 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 7.1240 -1.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8720 7.3910 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 8.3140 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 7.6800 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 6.1410 0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5700 5.5640 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 6.2350 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 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 1.2570 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 1.4970 5.5030 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 6.9080 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 9.0610 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 8.7610 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 8.1160 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 7.8160 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 5.2600 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 6.7480 -1.4460 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END