PUBCHEM-ZINC05029832 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.1710 1.5650 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.0380 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4660 1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.8060 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.5250 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.3750 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.7440 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.0490 4.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.3630 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.9040 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.7860 7.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.2250 6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -2.2910 8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.5650 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.3450 3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.6960 1.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -6.0390 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -7.0380 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -8.3630 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -8.6960 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -7.7040 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -6.3770 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.9660 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.9500 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8680 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.3630 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.2650 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.8430 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.4430 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.7640 7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.5400 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.2240 9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.9760 8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -1.3040 8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.4390 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.7790 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -9.1410 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -9.7330 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -7.9670 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -5.6020 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END