PUBCHEM-ZINC06651595 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3020 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.4260 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.6600 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.7580 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 3.1600 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5520 3.2920 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 3.6200 -1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3030 2.7650 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 4.2790 -1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3570 3.7490 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 4.1380 -0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8550 3.2460 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 4.0160 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 5.3820 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 5.1840 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 5.6560 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 4.5690 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 0.6980 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.2990 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.5990 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.3600 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -3.5630 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.8740 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.9190 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 6.2460 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 5.5540 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 5.9340 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 6.1190 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 4.8910 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 1.5900 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 0.0380 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.3450 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.3230 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 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 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 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 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 M END