PUBCHEM-ZINC03634255 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 1.6160 -2.4750 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.9970 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.6160 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.0340 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.5100 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.1100 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.9500 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.3200 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -8.8520 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -8.0120 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -6.6420 -0.9940 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 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 2.6060 -2.0300 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.2120 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.3760 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.2600 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.3860 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.4380 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.2970 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.2480 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0910 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -6.5350 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -8.9760 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -9.9230 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -8.4270 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -5.9860 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9660 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 M END