PUBCHEM-ZINC06757519 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.2960 1.5180 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.0110 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.5630 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.0890 -1.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4650 -2.3770 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.6240 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.9970 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.6920 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.1870 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -3.2480 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -2.8210 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -2.3300 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -2.2560 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.7760 -1.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.4710 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -5.3680 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -6.6960 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -7.1340 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -6.2440 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.9160 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.8510 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.8810 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.9110 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.3740 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.3450 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.2770 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.1560 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.5210 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -3.6300 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -2.8720 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -1.9980 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.8680 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -5.0270 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -7.3940 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.1730 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -6.5890 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.2220 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END