PUBCHEM-ZINC05010533 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.7460 3.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -3.3880 5.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0750 -4.0500 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -2.3390 5.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0770 -2.4830 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -2.6130 5.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2490 -3.2710 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -3.2630 4.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -4.1750 4.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0990 -5.0720 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -4.5280 3.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -3.8270 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -4.4260 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -5.5460 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -5.6280 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -6.6530 3.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -7.5820 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -7.5490 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -6.5580 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -6.5340 -0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -1.2990 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -1.5800 5.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -1.0160 5.5010 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 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -2.9100 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -8.4020 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -5.8110 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -7.2380 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -0.7060 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -0.7420 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -0.7910 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -0.3180 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END