PUBCHEM-ZINC01448272 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0940 1.7200 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.2010 -1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0720 -0.0460 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.1380 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.8070 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.4780 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.9030 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.4110 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.4500 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.0260 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.1640 -1.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1960 0.8850 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.2640 -0.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6730 0.3620 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.7210 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.0740 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.7890 -0.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6270 -0.5170 -1.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0840 0.3420 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -0.7740 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -2.2730 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -2.9270 -1.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3950 -3.5690 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -4.0760 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -3.9880 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.1430 -2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.7620 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -5.7630 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -1.5860 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.0900 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.9510 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 2.1960 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.6470 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.0680 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 1.1670 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -0.1160 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.3830 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.5580 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.0810 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -1.0090 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.0500 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.3750 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.8400 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -3.1090 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -1.4640 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -0.4940 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -0.2100 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -2.6400 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.5030 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -4.5300 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -6.4500 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -5.2740 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -6.3170 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -0.7410 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -1.3900 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -2.4860 0.7440 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 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 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 3 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 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