PUBCHEM-ZINC05138632 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.7030 1.0760 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.3040 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.0650 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.4960 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.2750 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.6240 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.1940 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.4180 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.9950 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.3250 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.7500 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.8150 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -4.2400 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -5.5940 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -6.5270 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.1290 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -7.0450 -0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.7160 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.3110 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.9890 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -6.0110 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -7.3240 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -7.6490 0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -0.7000 -4.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -0.9940 -4.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -0.2900 -5.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -2.4090 -4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -0.2240 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.5540 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 1.1600 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.5670 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 0.5530 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -3.2280 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.2430 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.4560 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.7630 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -3.5200 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -5.9080 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -7.5710 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.9650 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -5.7950 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -8.1090 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.1300 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 0.8490 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -0.4050 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -0.6540 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END