PUBCHEM-ZINC05884049 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 -2.4940 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6330 -0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2880 -2.2760 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.1020 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5500 -1.0160 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.6990 -0.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7460 -3.7850 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.1680 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -2.8130 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.3280 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.4740 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.0620 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.6590 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.9210 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -4.1040 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -4.3720 0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6820 -4.0760 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -5.8410 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -6.2400 -0.5830 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 4.9220 -2.3740 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -1.0920 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -2.5240 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.3730 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.4290 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.4510 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.3160 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.7450 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -2.6060 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -6.7070 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -3.5970 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -3.8540 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -7.6390 0.8830 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 37 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END