PUBCHEM-ZINC00405450 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3580 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5150 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.9780 1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.6940 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.4290 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.6360 0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.8320 1.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -4.1160 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.9750 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.0820 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.2060 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -4.4040 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.4730 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -2.3450 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.1550 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -3.6700 6.5970 N 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 1.7720 -0.1760 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.1270 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.7630 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.3460 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.8100 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -2.9240 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.9290 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -5.2820 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -1.6190 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.2810 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -4.4580 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -3.0190 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END