PUBCHEM-ZINC05466605 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -2.2420 0.1600 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.1760 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.3180 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.6540 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.7960 -2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7920 -2.6720 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.7250 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.8800 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.1620 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.7690 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -4.7090 -2.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -5.9910 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -6.6840 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -8.1590 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -8.7320 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -9.0800 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -7.7960 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -7.0630 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -5.7480 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.9760 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.1960 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.2610 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.2120 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.9920 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.2820 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.5020 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.6900 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.4710 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.8400 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.7370 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.2320 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.6000 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.9160 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -4.2540 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -6.6240 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -6.6050 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -6.2050 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -8.7110 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -8.2510 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -7.9930 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -9.6320 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -9.7360 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -9.5870 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -7.1540 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -8.0460 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -6.8530 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -7.6870 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -5.3660 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -5.0190 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 35 1 0 0 0 0 13 14 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 M END