PUBCHEM-ZINC02057654 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.1670 0.0410 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.3430 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.3410 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.7260 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.7240 -0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8480 -2.3920 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -1.7720 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.1930 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -4.1160 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -4.9000 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -4.4910 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -5.7410 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -6.1980 -2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -7.4100 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -8.0050 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -6.8960 -1.9670 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -8.0680 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.0400 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.7840 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.2860 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.5880 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.0860 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -1.0960 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.5990 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.9710 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -3.4680 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.8110 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.7560 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -3.2430 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.5840 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.0520 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -3.8880 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -8.9920 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -7.8260 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -9.1480 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -7.7050 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END