PUBCHEM-ZINC05413316 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 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 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5620 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.4610 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -0.0370 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -0.5300 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -0.1060 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -0.5990 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -0.1750 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 -0.2580 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4940 -0.7680 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2430 -0.2860 -7.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 14.0320 -1.4610 -5.8640 S 0 0 0 0 0 0 0 0 0 0 0 0 15.3590 -1.0010 -5.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0540 -1.5180 -4.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1500 -2.8720 -6.4210 O 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 0.7330 -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 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.9390 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.9230 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.5480 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.0280 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 1.0500 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.4700 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -1.6170 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.0970 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 0.9810 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -0.5390 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -1.6860 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -0.1660 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 0.9120 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 -0.6080 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 -0.6920 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 0.8280 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4170 -1.8550 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 -0.3350 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5150 -3.5130 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -0.6480 -6.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -1.6470 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 47 1 0 0 0 0 48 49 1 0 0 0 0 M END