PUBCHEM-ZINC06896899 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.9560 2.1030 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.8200 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.1920 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.8430 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 2.1480 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 2.7650 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 2.7980 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.1360 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 0.8540 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.2510 -2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 4.1860 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9070 4.8030 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 4.7940 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 5.4750 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 6.0310 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 5.8800 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 5.1860 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 4.6740 -2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 3.1620 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 3.0070 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 4.3710 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 5.3590 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 5.4460 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8620 5.8030 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 6.4030 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 5.9900 0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 2.5800 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.3150 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.8040 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 3.7600 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 2.6070 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 0.3420 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 5.5730 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 6.5680 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 6.2990 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 5.0640 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 3.5300 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 2.1960 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 2.6260 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 2.3110 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 4.2730 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 4.7350 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 5.0150 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 6.3430 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 4.1170 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 7.7140 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 8.2880 0.3670 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END