PUBCHEM-ZINC03872538 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 0 0 0 0 0 0999 V2000 9.9930 -10.2700 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -9.9010 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -8.8840 3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -8.4420 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -8.9090 2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -7.4410 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -7.0870 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -5.8160 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -7.9060 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -7.4840 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -8.3040 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -7.8830 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.5380 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -8.7050 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -9.9790 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -10.4690 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -9.9460 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -10.4090 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -11.3950 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -11.9170 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -11.4660 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -12.0380 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -12.9840 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -11.8480 5.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -11.2690 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -8.8770 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -10.6390 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -11.0460 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 -9.3890 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -9.5310 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -10.7820 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -6.9530 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -4.9920 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -5.9350 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -5.6020 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -8.8690 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -6.5210 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -9.2670 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.7670 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -6.5460 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.3300 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -8.3210 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -10.6320 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -10.0070 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -11.4540 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -13.0730 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -12.0000 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -13.9670 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -12.9020 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -12.8560 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -11.7190 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -10.1950 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -11.4500 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -9.3400 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -8.1860 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -8.3340 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END