PUBCHEM-ZINC05963319 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.5770 1.8370 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.3120 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.1680 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.2970 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -0.0930 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -0.6370 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -1.3940 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -1.6080 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.0380 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.2130 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.5420 -1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.2830 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -2.1240 -3.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0590 -1.0250 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -2.4960 -1.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2410 -2.3540 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -3.2060 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -2.7340 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.7850 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -4.2260 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.9920 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -3.9340 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 0.6460 2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 2.2770 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.1790 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 2.1420 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.0070 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.1370 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.2550 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 0.2720 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -0.4710 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.8190 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.0860 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.2600 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -2.6910 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -1.3080 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -4.2580 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -3.0900 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -3.3680 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -1.7070 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -4.8440 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -4.6080 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.2560 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.0030 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.4530 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -0.9630 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -4.1180 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -4.6280 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.0780 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 1.5910 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 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 19 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 M END