PUBCHEM-ZINC06158500 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.7170 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5020 -2.3760 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.5520 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.5970 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.6670 2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -4.4530 2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -5.4690 3.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1900 -5.0630 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -5.8690 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -4.6870 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -4.4800 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -3.3970 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -2.5180 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -2.7290 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -3.8160 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -1.4520 5.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -0.5890 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 0.5280 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 0.3760 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 1.4000 6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 2.5770 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 2.7290 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 1.7060 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -6.6980 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -7.2980 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.9460 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.2610 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.0400 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.9030 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -4.3970 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -6.6870 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -6.1910 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -5.1640 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -3.2350 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -2.0460 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -3.9830 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -1.1570 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -0.1700 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -0.5430 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 1.2820 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 3.3770 7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 3.6470 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 1.8260 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -7.4180 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.3980 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -8.0850 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.6010 3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.0630 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 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 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 55 56 1 0 0 0 0 M END