PUBCHEM-ZINC06358114 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 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 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 0.9530 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5140 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.2940 4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.8210 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.3030 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.7430 3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -0.9440 3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -0.3810 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -1.2980 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -0.7180 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 0.0160 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 0.6670 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 0.0150 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -0.0470 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -1.0340 5.9890 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.6550 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.7780 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -0.2970 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 0.6060 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -1.3820 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -2.2850 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 0.1700 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 1.7280 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9750 0.5540 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1810 0.6110 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 -0.9930 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 0.9420 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -0.3910 7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -2.0490 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -0.9580 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.0060 3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.2750 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M END