PUBCHEM-ZINC02934097 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.0940 0.8110 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.5900 -0.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5120 -1.1740 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.3350 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.8170 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.5800 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.8490 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -3.3930 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.6330 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.5580 0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.1700 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.6260 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.3860 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 3.5370 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.2360 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.0780 1.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.1090 3.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.1250 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.4870 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.4320 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.0250 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.6680 6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.7260 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.1330 7.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.0510 8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.4710 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.7610 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.2830 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.1750 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.1930 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -3.4810 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -3.1210 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.3800 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.1470 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.2770 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.6800 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 3.0160 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 1.3960 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 2.8490 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 3.3550 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 4.2460 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 3.8920 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.1770 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.8440 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.4910 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.7920 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.6730 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.6810 8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.6570 8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.4680 9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 2.2240 2.7340 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5070 1.5890 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 51 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END