PUBCHEM-ZINC01659375 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1820 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.3600 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.7570 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.5670 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9950 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.8560 -2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.8180 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.5820 -4.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -5.0760 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -5.1040 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -6.3140 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -7.4900 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -7.4540 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -6.2500 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -6.2000 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -5.1140 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -8.6800 -6.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -9.8470 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -6.3560 -7.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -5.1120 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.2570 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.2650 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.6020 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -4.1880 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -8.3700 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.0070 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -7.1670 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -5.4220 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.9690 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -10.7260 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -9.9480 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -9.7580 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -5.2870 -8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -4.4480 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -4.6520 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END