PUBCHEM-ZINC06604141 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.2310 0.4910 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.0140 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.3390 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.7500 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.0470 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.9350 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.5250 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.2200 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.8110 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.7110 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.2390 1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4280 0.6940 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -0.0130 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 1.9190 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 2.3940 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 2.1910 3.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 0.7730 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 0.2980 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 2.6770 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 2.5770 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 3.0650 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 3.6390 7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 3.7050 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -1.2330 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.4960 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.2940 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.2320 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.0300 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.7890 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.7260 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.3120 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.5530 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.8380 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.1680 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.4370 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -1.6870 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 0.0050 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -0.9560 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 0.7100 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 2.0420 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 2.5090 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 3.4530 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 1.8220 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 0.6500 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 0.1830 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 0.8690 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -0.7610 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 2.1250 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2790 3.0010 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 4.0290 8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 4.1500 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -2.0920 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.1620 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.0250 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.4830 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.3710 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.0430 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 0.5010 2.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 3.2360 5.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 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 46 1 0 0 0 0 18 47 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 59 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 59 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END