PUBCHEM-ZINC04823605 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.1090 1.5280 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.1450 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.5250 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.2250 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.5410 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.1990 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.0010 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.6440 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.6340 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.0850 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -4.6210 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5410 -4.1700 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -6.1540 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9400 -6.5260 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -6.6710 -1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9860 -6.9660 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -5.4230 -1.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7270 -5.4660 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -4.3220 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -5.3080 -0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -4.5170 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -4.6600 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -5.5480 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -5.9790 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -6.8700 -1.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -7.3460 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -6.9740 -1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -6.0820 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 -5.7000 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -7.7550 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -6.5420 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.0790 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.4040 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.2770 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 3.2780 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.4170 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.4610 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -3.8680 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -8.0690 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 -5.0560 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 -6.0750 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -8.5280 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -7.4980 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 M END