PUBCHEM-ZINC03636678 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5380 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 1.3530 -0.4220 -0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9230 -1.0050 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.8810 -0.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9460 1.1540 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.9390 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 0.7360 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.2430 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.5720 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.3920 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.7210 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -5.5420 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -6.8710 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -7.6920 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -9.0200 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -9.8410 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -11.1700 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -11.9780 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -11.5370 -7.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9180 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9080 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3840 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.3850 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.9420 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.8680 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 1.5260 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.6870 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.4360 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.1270 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.3780 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.8370 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.5860 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -5.2770 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.5280 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.9860 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -5.7350 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -7.4260 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -6.6770 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -7.1360 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -7.8850 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -9.5760 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -8.8270 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -9.2860 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -10.0350 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -11.7250 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -10.9760 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -13.1890 -6.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -13.6700 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 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 20 2 0 0 0 0 19 48 1 0 0 0 0 48 49 1 0 0 0 0 M END