PUBCHEM-ZINC05631705 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.6420 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.1430 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -4.5790 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8310 -4.7670 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -5.3320 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -4.9470 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -3.9960 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -3.9300 -3.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -3.3180 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -4.8600 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -5.5340 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -6.5400 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -6.8640 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.2000 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -5.2090 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -5.0550 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.2740 2.3240 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 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.8320 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -6.4060 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -5.0750 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -3.3750 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -7.0610 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -7.6430 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.4670 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -4.6960 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -6.3460 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -6.6040 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END