PUBCHEM-ZINC00982094 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.5230 1.8680 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.3830 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.3480 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.8350 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6280 -2.0650 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.4000 0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1550 -2.3540 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.5640 -0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8120 -1.5160 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.1580 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.2070 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.5320 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.6620 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -4.2630 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -5.6470 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -6.4270 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.8470 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.4640 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.8340 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.4430 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.6250 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -3.5040 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.4360 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.5900 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.2370 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -3.1070 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -3.5880 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 2.1070 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 2.3960 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 2.1750 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.1420 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.1990 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 0.5000 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -6.1120 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -7.4980 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.7660 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -3.1990 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.5260 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -1.3550 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.8680 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -4.0710 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -3.2250 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -2.3960 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.1850 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -3.7630 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -4.5290 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END