PUBCHEM-ZINC03099494 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.6380 -4.0320 P 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -4.0300 -4.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -6.4540 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -6.9360 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -8.4590 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -8.9410 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -10.4650 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -10.9470 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.1610 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.7490 -5.4360 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -6.7440 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -6.9050 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -6.6450 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -6.4840 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -8.7500 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -8.9110 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -8.6510 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -8.4900 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -10.7550 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -10.9160 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -10.6560 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -10.4950 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -12.0320 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.0760 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.5130 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.5370 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 M END