PUBCHEM-ZINC05752387 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -0.4920 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.8810 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0070 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4790 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0100 -3.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2830 -2.3950 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.5260 -2.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4840 -2.1710 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.0260 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.0580 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.5700 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -3.9530 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.7670 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.2200 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.9090 -8.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.7470 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.9860 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.4710 -5.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4610 -1.9910 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.2280 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.3790 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0970 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1170 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.0950 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.3890 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.4020 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.4270 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.4110 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -4.2810 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -5.6560 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -5.8290 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.5840 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.4100 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.9250 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.1260 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 24 1 0 0 0 0 3 4 3 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 24 44 1 0 0 0 0 M END