PUBCHEM-ZINC06907289 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.7950 -1.5370 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.3290 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.9980 0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5580 -2.5310 1.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.6060 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -1.0860 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.5140 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.4920 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -2.5880 5.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -3.1820 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.7060 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.0790 4.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -3.2300 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -3.0390 2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -4.1460 4.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.2080 -0.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.0210 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.4430 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.9280 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.9880 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.5660 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.0820 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.4890 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -5.2670 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.6350 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -7.2250 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -6.4480 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -5.0800 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.7120 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.3760 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.2120 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.0690 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.7680 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.5440 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -4.2980 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -4.6530 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.6150 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.4790 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.3660 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -5.3950 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -4.5310 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.8050 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -7.2420 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -8.2940 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -6.9090 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.4730 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.1520 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.0720 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -3.9220 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.8810 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END