PUBCHEM-ZINC03640501 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1650 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.4430 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.8330 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6070 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9930 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.1080 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.5870 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.8260 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.5100 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.7560 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.7180 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.0180 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -0.3460 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -1.3780 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -2.0790 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 0.3450 -7.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -4.5170 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -5.5430 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -6.1860 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -5.8190 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -4.8050 -8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.1560 -7.0150 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 1.1290 1.2430 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.1570 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5900 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.4220 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.5500 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.6490 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.4340 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.4630 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 0.7850 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -1.6300 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -2.8780 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 1.1190 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -5.8300 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -6.9790 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -6.3270 -8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -4.5240 -9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.3670 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END