PUBCHEM-ZINC05291808 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8360 -2.2710 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.2300 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1780 -4.5720 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.7540 -3.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8860 -5.0190 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.5260 -4.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6090 -3.5640 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.4030 -3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.4540 -5.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.3960 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.3430 -7.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.3680 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.4310 -5.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.3270 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -3.3560 -6.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.2560 -8.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -5.8660 -4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.6510 -3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -3.3940 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -3.2330 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.2290 -8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -6.2300 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -5.6080 -3.1400 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END