PUBCHEM-ZINC02013455 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.5300 -0.6440 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.3940 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5940 -1.8840 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.7430 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.1100 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.6180 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.7580 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.3920 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.3110 -2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8600 0.0890 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.1820 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.4970 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.0780 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.7090 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.5000 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.2370 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.1520 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.1520 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.3470 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.7820 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -5.6860 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.1550 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.7200 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.0400 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.2590 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.3200 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 2.2480 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.2200 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 3.5680 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.3480 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.7620 -2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 2.0490 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 32 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M END