PUBCHEM-ZINC00437727 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.7890 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.7020 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -1.0670 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -1.5200 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -1.6130 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.2490 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.2320 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.8050 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.6600 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.9690 3.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.8310 4.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -1.1510 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.5610 5.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -1.0060 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -1.3370 8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -1.1980 9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.7310 9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.4010 8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.5410 7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5120 -0.3560 -0.8950 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 -1.0040 -0.3500 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -1.0000 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -1.8020 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -1.9670 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.2960 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.5040 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -1.7000 8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -1.4540 10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.6240 10.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.0380 9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.2880 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END