PUBCHEM-ZINC01009413 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.0120 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.8920 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4260 -4.2350 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.4550 -3.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0360 -4.0620 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.0500 -4.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1580 -2.5250 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.9070 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.0780 -3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.6900 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.4940 -4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -5.9580 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -6.5200 -2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -6.6730 -4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -8.1160 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -8.7550 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.3680 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -4.0530 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -4.4870 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -5.2400 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -5.5580 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -5.1140 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -6.2980 1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -6.0850 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -5.7810 1.9300 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 2.1600 -2.1910 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.2250 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -5.7750 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.4020 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.3500 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.2720 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -8.3790 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -8.4830 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -9.8380 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -8.4920 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -8.3880 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -3.4660 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -4.2390 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -5.3550 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -5.2440 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -6.9870 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 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 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END