PUBCHEM-ZINC01527099 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0110 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5000 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5070 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.3200 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.7780 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4190 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.6000 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.1520 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.9070 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.5880 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -2.3610 6.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -3.0540 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.6820 5.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.8680 7.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -4.3450 8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -5.1010 9.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.1030 8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.3240 7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.0480 6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.4310 7.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9010 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8770 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8670 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3940 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.1170 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.5900 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.1410 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.5970 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.4120 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -0.3180 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.4790 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.9670 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -4.1530 8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -5.6120 10.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.6130 9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.4960 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 M END