PUBCHEM-ZINC05332228 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.9320 2.1280 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.7600 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.1240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 0.3520 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.7360 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 2.6190 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.9210 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 3.0440 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 2.8880 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 1.6190 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 0.5000 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 0.6360 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.2910 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -1.7440 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -2.2470 -1.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6820 -1.9200 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.7760 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -4.1760 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -4.6150 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -5.9880 -5.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -6.0740 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -5.6350 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -6.4460 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -7.6700 -6.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -8.1380 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -7.3310 -8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -6.0560 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -5.6510 -7.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.7180 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 2.8120 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.3850 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.1880 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 3.6850 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 4.0330 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 3.7580 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 1.5070 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -0.4840 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -1.9940 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.2170 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -4.1010 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -4.1790 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -3.1470 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.8280 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -4.5790 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -3.9460 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -7.1020 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -5.4220 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -6.3040 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -5.6700 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -9.1370 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -7.6880 -9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -5.4020 -9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -1.9690 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -4.2620 -2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 29 53 1 0 0 0 0 M END