PUBCHEM-ZINC06714888 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 4.7220 -0.2030 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.2300 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.2370 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -2.2350 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -3.2580 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -4.2870 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -4.2900 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.2640 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -5.4080 2.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4500 -5.6440 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -6.6470 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -7.8110 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -8.5010 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -9.5710 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -9.9080 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -9.1720 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -8.1640 3.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -5.1650 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.5890 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -5.3120 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -5.1570 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -5.7170 1.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3830 -6.7760 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -5.5490 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.5540 3.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -5.2950 4.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -5.2290 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -0.6410 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.5360 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 0.2790 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.4340 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -3.2560 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.2630 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -6.4490 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -6.8860 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -8.2100 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -10.1280 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -10.7360 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -9.4290 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.2270 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.6430 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.5250 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.7320 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -4.8750 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -6.3700 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.1020 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -5.7060 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -5.2320 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -4.3130 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -6.0900 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.9930 1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -6.5050 4.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -6.3520 4.9980 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 51 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 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 52 53 1 0 0 0 0 M END