PUBCHEM-ZINC05503530 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.7770 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.1370 0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.6920 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.7180 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.9900 1.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.6510 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.9840 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.0840 1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.1350 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -2.0220 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -3.0500 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -2.9460 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -1.8150 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -0.7870 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -0.8880 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.6280 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.5070 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.7460 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.1410 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -3.9340 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -3.7500 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.7340 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 0.0970 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.0840 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END