PUBCHEM-ZINC05498601 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 -1.1290 -0.6780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -0.0710 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6450 0.5720 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.2960 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8530 -1.5650 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.3810 0.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8170 -3.3760 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.0350 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.2980 2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.6290 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.7650 4.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.5290 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.8750 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -3.6260 2.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -4.0390 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -3.7370 5.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.9980 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.6850 6.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -1.0600 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 0.6630 -1.1760 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 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.0680 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -4.6480 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.1350 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -3.0150 7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -0.3180 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.4060 -1.3100 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 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END