PUBCHEM-ZINC06158916 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -2.4450 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.6730 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -3.5690 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.9970 -2.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1000 -4.3270 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.6970 -2.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1940 -2.9200 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.9830 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -5.2960 -1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2080 -5.6000 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.0990 -1.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1230 -4.8230 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.3950 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -7.4860 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -7.6340 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -8.8220 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -9.0880 -0.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8030 -9.0710 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -8.0010 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -6.6390 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -6.3690 -0.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6210 -5.8430 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -10.3680 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.7250 -3.5040 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 -1.6070 -3.2620 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.8530 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -4.4420 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -3.0040 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -3.2440 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.9840 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -4.1310 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.6630 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -6.2180 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.7160 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -7.2020 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -8.4290 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -9.6550 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -8.0580 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -8.1390 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -5.8580 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -6.6080 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -5.6390 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -6.5900 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.9240 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -11.1030 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.7720 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.1400 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.5700 -3.6890 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 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 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END