PUBCHEM-ZINC05444286 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.5390 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0100 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4970 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.9620 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.6670 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.0000 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.7180 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.1050 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.7850 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.0710 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.7670 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -5.9840 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.9720 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.5840 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.8390 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -4.6100 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -5.1140 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -4.6360 1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -5.1720 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -5.0880 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -6.1420 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -6.0700 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -4.9410 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -3.8790 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -3.9600 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -2.8960 6.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -3.5310 7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -4.6230 7.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.9290 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8770 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.9000 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3290 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.3800 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.1590 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.1080 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.9200 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.1960 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -4.6550 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -5.8650 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.3120 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.3010 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -6.2120 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -4.5900 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -7.0230 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -6.8950 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -3.1400 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -3.9050 7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -2.8400 8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 14 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END