PUBCHEM-ZINC02016198 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.5500 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.8850 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.0100 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6190 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -6.0890 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -6.8570 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -8.2320 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -8.8540 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -8.1020 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -6.7240 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -5.7680 5.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.8070 6.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -6.6950 6.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -4.9210 5.0700 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.6000 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.0290 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.3730 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -8.8270 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -9.9330 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -8.5940 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -4.0570 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -5.2870 4.3070 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END