PUBCHEM-ZINC05819358 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 3.1750 1.4590 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 0.0650 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.6420 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 0.0400 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 1.4570 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 2.1520 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 2.1390 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 1.4310 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 0.0390 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9000 -2.5540 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.6690 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -3.1310 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -3.5020 -3.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -3.8730 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.2540 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.7560 -2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -3.1850 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.2950 -0.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9480 -1.2480 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -2.5310 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -3.2530 0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 1.9950 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -0.4610 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -1.7210 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 3.2320 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 3.2180 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.9580 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.4980 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -3.4380 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -4.2110 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -2.8130 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -2.6240 0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -2.2490 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -1.9410 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -2.1220 -0.0640 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END