PUBCHEM-ZINC06545565 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.0580 1.2620 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.2580 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8710 -0.9020 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.5060 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.9280 -0.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8380 -2.0250 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -0.4880 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.0970 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -0.7560 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 0.2060 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 0.8160 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.4690 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 1.1750 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.0880 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.3860 -1.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3200 -0.9240 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.7320 -1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4860 -1.8460 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.1700 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.5480 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -0.7300 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -0.9180 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -0.1910 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -0.4000 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -1.2690 0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -1.9730 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -1.8250 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.6770 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.0470 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 0.5480 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -0.1240 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.6130 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.7200 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.5360 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.5600 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.9890 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.5660 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.0070 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -1.8470 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -1.2370 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 1.5680 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.2210 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 0.6980 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.6310 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.5330 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.9000 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.6860 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -0.7360 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 0.5210 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 0.1550 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -2.6730 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.4020 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 0.2410 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 0.0700 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -1.1970 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END