PUBCHEM-ZINC00555599 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.4520 1.8000 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.3080 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.3920 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.7610 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.4290 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.7290 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.3610 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.1740 0.4950 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.4560 -0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.5360 1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -4.8760 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -5.2820 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.7390 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -7.3760 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -7.3350 -2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -8.7520 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -5.0810 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -6.2810 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -6.4800 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -5.4880 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -4.2930 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -4.0850 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.7800 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -3.2150 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 2.3040 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.1000 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 2.0770 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.1300 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.3070 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.2520 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.1850 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -5.1280 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.6830 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -6.8250 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -9.0540 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -8.9050 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -9.3500 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -7.0560 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -7.4120 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -5.6470 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -2.8110 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -1.9630 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.6210 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -2.5620 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -2.6300 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -3.6720 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END