PUBCHEM-ZINC01367303 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.8280 -5.4070 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.4040 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -3.0850 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.2890 0.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.7840 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.7330 0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -3.9720 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.4360 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.0640 4.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.1440 3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.3730 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 0.1240 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.4030 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.5110 4.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8290 0.5310 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.5770 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.0340 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -0.0940 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -0.6990 7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.2430 7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.1860 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.2340 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.1850 4.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.8250 6.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.5280 6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.3320 8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.6210 8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 0.0940 7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -0.9290 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -5.4800 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -6.3810 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.0850 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.1860 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.8040 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.0620 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.4760 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.0090 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.5730 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.1010 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 1.7600 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.4380 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 0.3310 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -0.7460 8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.7150 8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.6140 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.0640 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.5900 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.7140 8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.2990 9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.1050 9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -1.3480 9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.0260 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 0.2740 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -1.7060 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.4280 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END