PUBCHEM-ZINC02868991 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0990 0.7260 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.6990 0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.6460 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.2400 -0.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.6450 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.3610 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.0190 -1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0280 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.9700 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.8140 -3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -3.9860 -2.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -4.8010 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.2640 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -5.0680 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -6.4080 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -6.9470 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -6.1440 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -8.2560 -5.0760 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -7.1930 -7.4620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 0.1300 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.4130 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.5500 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 2.4070 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 2.1290 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.9960 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.2210 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.1740 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.8450 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.0220 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.4790 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.1430 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.5370 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.5880 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -4.1540 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.2180 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.6500 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -6.5620 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.2570 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.7700 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 3.2950 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 2.8000 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 0.7820 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END