PUBCHEM-ZINC03679247 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.7190 1.5080 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.0300 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.5500 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.8670 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.5870 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.9260 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.5490 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.8330 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.4920 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -4.5150 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -3.8640 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -4.3750 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.0100 -2.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2100 -6.1690 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.4490 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -7.6130 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -7.6870 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -8.6430 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -8.3780 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -7.2220 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.2600 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -6.5010 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -5.7790 -4.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.9200 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -8.5970 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -8.2470 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8710 -8.5010 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -9.0280 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -8.4980 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.5980 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 2.0290 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 1.9500 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.4920 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.0600 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.1020 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.4870 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.9330 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -5.5720 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -2.8360 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -4.4230 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -3.8700 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -4.8390 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -4.8680 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -3.3190 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -9.5470 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -9.0940 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -7.0670 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -5.3630 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -8.5250 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -9.6090 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -6.8070 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -6.5910 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -10.3110 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -10.7700 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END