PUBCHEM-ZINC05115685 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0190 0.0490 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.9890 -0.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6900 -1.9420 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.8200 0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8870 -3.8760 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -2.2610 1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.9080 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.0150 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.6330 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -1.7310 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -1.8240 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -2.8740 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -3.3310 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -4.3250 -1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -4.6600 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -4.8400 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -4.4420 -2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -3.4760 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -3.1050 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -1.0530 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -0.4410 0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.5090 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 1.0370 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.3350 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -1.0510 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -5.6220 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.9610 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 3 0 0 0 0 25 33 1 0 0 0 0 M END