PUBCHEM-ZINC06176181 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -4.5590 1.5730 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 0.1040 3.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1980 -0.0770 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -0.2250 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -1.6330 1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -2.1500 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.4770 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -3.5650 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5610 -3.8550 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -3.6530 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.8380 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.4080 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -4.5050 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -5.9310 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -6.1720 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -6.9400 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -8.3300 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -8.5900 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -9.6980 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -9.6030 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -9.2870 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -8.6200 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -8.3310 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -0.7260 3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 1.8080 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 2.2060 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 1.7540 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.0450 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 0.4070 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.1930 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.6940 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.2660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.7840 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.4620 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.8240 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -4.3770 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -4.2720 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -6.7450 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -7.6830 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -8.9250 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -9.5070 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -10.6750 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -8.7960 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -10.5520 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -10.1990 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -8.7980 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -9.6710 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -7.9960 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -8.4930 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -0.5720 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END