PUBCHEM-ZINC01585980 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8070 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1420 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1070 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7960 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.4500 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.5390 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 0.7930 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.0570 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.9150 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.1510 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -2.0780 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -3.4570 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2610 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.3800 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.7990 1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.8980 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -5.4900 2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -5.3410 2.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -6.5360 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3580 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.2350 3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.1600 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.3960 4.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 0.2930 4.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 0.7230 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.1090 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.5670 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.2420 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.4880 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -1.6200 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.2130 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -3.9660 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.0510 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.0630 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.1680 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.1780 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.1620 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -4.8680 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -6.3720 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -6.7380 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -7.3880 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.0900 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.6080 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 0.1050 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.0080 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.7070 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 0.7730 6.3890 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END