PUBCHEM-ZINC06001696 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 2.8560 1.5230 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.0650 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.0710 -3.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5500 0.3220 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.7160 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.5470 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.3070 -2.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0830 -2.1420 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.8030 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.8020 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.3380 -4.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5160 -3.7390 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -4.2600 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -5.7720 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.1410 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.1500 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -7.5140 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -8.5600 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -9.8760 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -10.9290 -5.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -10.0760 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -8.9650 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -7.7230 -6.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -9.1250 -7.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -11.4690 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -8.3080 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 2.1550 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.8340 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 1.6200 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.2460 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.5670 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.3860 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.5450 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.7800 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.6340 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.9690 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.4070 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.7610 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.8810 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.3300 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.9570 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -4.5660 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -3.2350 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -4.9220 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.5010 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.8600 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -5.6050 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.2670 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -11.7890 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -11.8570 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -11.4440 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -12.1150 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -8.2070 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -9.1440 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -7.3910 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 37 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 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END