PUBCHEM-ZINC04703470 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0010 0.9900 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.2040 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.8500 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 3.1080 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 3.7000 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 3.0340 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.7750 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.1810 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.1560 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 1.5490 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 1.1750 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 1.4750 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 1.8580 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 1.6450 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 2.1940 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 2.8020 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 2.6020 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 2.4630 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0960 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.3660 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.2740 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.1210 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.5520 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 3.6280 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 4.6830 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 3.4960 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 1.2540 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.1960 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.0760 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 2.6240 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.0190 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 1.4660 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 0.0980 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 0.3960 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 1.9840 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.5490 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 2.9380 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 0.5840 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 2.9620 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 1.3840 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 3.8650 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 2.2880 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 3.4680 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 1.6950 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 1.9190 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 3.4420 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.5660 1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 1.8720 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 47 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 2 47 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 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 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 38 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 M END