PUBCHEM-ZINC05511158 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.1270 1.1470 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.1800 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.7100 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.0850 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.0840 -1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3250 -2.0920 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.1050 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.4560 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.9740 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -6.2200 -0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -6.7910 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -6.5440 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -5.4500 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -5.4940 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -6.6000 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -7.6790 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -7.6600 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.4320 -2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.7040 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.9470 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.3690 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.5550 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.9500 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.1700 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.9980 -8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.5920 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -3.4040 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.0110 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.7730 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.3770 -3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.1310 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.8510 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.4560 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.1670 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.7950 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.4800 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -4.6580 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -6.6330 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -8.5460 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -8.5040 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.7530 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -3.3880 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -4.0930 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.4830 -9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.1730 -9.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.5730 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -2.8750 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -3.1050 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 M END