PUBCHEM-ZINC02568004 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -3.5050 1.8160 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 0.5600 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.1030 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.0470 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.7440 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.2820 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.1350 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.8750 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.2070 0.0850 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -3.9860 1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -4.5540 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.9950 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -6.2050 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -6.6500 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -5.8920 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.6860 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.2330 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.8620 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -5.4330 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -6.5700 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -7.5870 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -8.7420 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -8.8850 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -7.8740 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.7200 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -8.0340 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 2.6780 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 1.7510 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 1.9250 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.6450 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.4040 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.8220 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 0.2220 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -6.7980 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -7.5920 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -6.2420 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.2880 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.1780 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.2900 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.5210 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -7.4740 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -9.5330 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -9.7890 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -5.9320 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -8.4950 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -7.0560 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -8.6680 4.2810 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END