PUBCHEM-ZINC06795276 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0710 1.6530 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.1170 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8030 -0.3780 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.1380 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.3200 2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8110 0.1680 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.0740 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.3640 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9080 0.1120 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.8740 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.3210 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9200 -1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9920 -2.2880 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.3910 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1780 0.0300 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.0280 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.3000 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.4690 -3.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5850 -2.4920 -2.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4970 -2.8560 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.6460 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.6690 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.3560 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.0700 -4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.9920 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.7300 2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.1140 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.0120 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 2.0020 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.0360 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.4690 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.0180 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.2690 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.2230 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -0.4000 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.1540 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.3860 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.1560 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.4000 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.8190 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.1000 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.5060 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 0.5790 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.5340 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.5870 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4590 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -4.5110 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.7460 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.2580 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.8410 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.5350 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.7540 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -1.6790 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -3.2000 4.2000 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 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 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 2 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END