PUBCHEM-ZINC05525455 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.0830 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.0950 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.7560 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.5000 3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 1.8110 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.1480 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 0.9940 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.6520 5.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 0.8590 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 0.4440 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 0.3100 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -0.1000 6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -0.0850 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 0.3230 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 0.5640 4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0070 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.4640 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.4400 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.3670 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.0120 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.3310 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 2.8300 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 1.4220 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 2.8900 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.0640 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 1.4570 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 1.0860 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 0.2170 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -0.3770 7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 -0.3500 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 0.4390 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.5580 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 M END