PUBCHEM-ZINC00355047 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 -6.7650 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.7820 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -8.2460 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -8.9400 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -8.3800 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.8520 -2.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2160 -6.5450 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.2900 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -5.5560 -2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -6.5910 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -6.2130 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -8.7520 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -9.9870 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -8.6800 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -8.7680 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.6040 -4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -6.2200 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END