PUBCHEM-ZINC06257185 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.0230 -0.7100 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0290 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7230 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0860 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7000 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0330 -2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6150 0.9070 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 0.4810 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.3840 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.4180 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.7580 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.1780 -5.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0370 -1.9830 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.1800 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.4760 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.7020 -7.3830 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 0.0240 -0.1760 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8020 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6600 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.0100 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.3930 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 1.1430 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.8540 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.5660 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.7960 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.2430 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.9590 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.5020 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.6330 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.2250 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.8590 -3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.1590 -8.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.6660 -9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M END