PUBCHEM-ZINC05648982 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 -0.1250 1.0990 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.4260 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.8220 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.3460 0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3040 -2.7540 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.7770 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.0090 1.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3210 -3.8020 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.9680 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.7930 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -5.2840 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -5.1970 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.0300 2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.3350 3.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -6.4900 4.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8000 -7.3640 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -6.7650 5.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0980 -5.8760 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -7.1180 5.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6350 -6.2690 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -7.4500 6.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5110 -6.5700 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -8.5920 6.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5150 -8.7980 7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -8.1820 7.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5980 -7.3130 8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -7.8570 6.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -9.5560 8.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -8.8400 9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -9.7640 6.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -7.8490 5.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -8.2490 4.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -6.1960 5.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3120 -7.0120 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.8900 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -6.0710 4.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.4780 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.3800 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.5240 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.8050 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.8510 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.4420 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.3960 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.9770 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.0430 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.1190 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.3410 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -5.6200 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -4.0010 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -5.6710 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -6.0760 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.4560 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -4.6690 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -8.5160 8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -9.5890 9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -7.9830 9.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -10.5290 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -8.0750 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -8.5280 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.0740 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.6810 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.9860 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -6.8890 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.2720 0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 64 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 64 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 10 64 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 M END