PUBCHEM-ZINC03592425 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.2170 1.5580 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0320 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5360 -0.3800 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.5140 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.5780 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.5100 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.3480 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.5240 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.3640 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.9090 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -1.1160 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -1.4690 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -1.7910 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -2.0970 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -2.0930 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -1.7810 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -1.4650 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -1.1260 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.0080 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 0.4030 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 0.7500 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 2.0450 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 2.9910 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 2.6430 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 1.3480 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.8430 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.9470 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.9700 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.2200 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.1100 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.2940 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.2220 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.6640 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.1730 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.1500 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.5990 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.0260 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -1.7960 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -2.3440 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -2.3380 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -1.7810 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -1.6980 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -1.2520 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 0.0100 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 2.3160 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 4.0030 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 3.3830 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.0750 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 49 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 49 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END