PUBCHEM-ZINC05552560 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6850 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0720 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7410 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1410 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.7550 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.9960 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.6310 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.9730 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.6360 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.8540 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.1320 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.0790 -1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7810 2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0960 3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7610 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.0430 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.7230 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0050 8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.6970 8.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.0450 7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.5820 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.1920 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.5500 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 2.1720 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.4460 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8600 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8510 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1380 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.7320 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.0590 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -6.2570 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.9390 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.7500 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.8400 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.8010 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.5440 9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.2800 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.1490 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 3.2480 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.9440 8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END